HEADER    HORMONE                                 06-DEC-07   2RN5              
TITLE     HUMAL INSULIN MUTANT B31LYS-B32ARG                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 90-110;                                       
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: INSULIN;                                                   
COMPND   8 CHAIN: B;                                                            
COMPND   9 FRAGMENT: UNP RESIDUES 25-54;                                        
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: INS;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PDBAST-RAT-N-7-1;                          
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
SOURCE  12 ORGANISM_TAXID: 9606;                                                
SOURCE  13 GENE: INS;                                                           
SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  15 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  16 EXPRESSION_SYSTEM_VECTOR: PDBAST-RAT-N-7-1                           
KEYWDS    HUMAN INSULIN MUTANT, 35% CD3CN, MONOMER, CARBOHYDRATE METABOLISM,    
KEYWDS   2 CLEAVAGE ON PAIR OF BASIC RESIDUES, DIABETES MELLITUS, DISEASE       
KEYWDS   3 MUTATION, GLUCOSE METABOLISM, HORMONE, PHARMACEUTICAL, SECRETED      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    50                                                                    
AUTHOR    W.BOCIAN,L.KOZERSKI                                                   
REVDAT   3   16-MAR-22 2RN5    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2RN5    1       VERSN                                    
REVDAT   1   28-OCT-08 2RN5    0                                                
JRNL        AUTH   W.BOCIAN,P.BOROWICZ,J.SITKOWSKI,A.TARNOWSKA,E.BEDNAREK,      
JRNL        AUTH 2 M.BOGIEL,L.KOZERSKI                                          
JRNL        TITL   NMR STRUCTURE OF BIOSYNTHETIC ENGINEERED HUMAN INSULIN       
JRNL        TITL 2 MONOMER B31(LYS)-B32(ARG) IN WATER/ACETONITRILE SOLUTION.    
JRNL        TITL 3 COMPARISON WITH THE SOLUTION STRUCTURE OF NATIVE HUMAN       
JRNL        TITL 4 INSULIN MONOMER                                              
JRNL        REF    BIOPOLYMERS                   V.  89   820 2008              
JRNL        REFN                   ISSN 0006-3525                               
JRNL        PMID   18491415                                                     
JRNL        DOI    10.1002/BIP.21018                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 9                                              
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, KOLL                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RN5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-DEC-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000150053.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 3.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.0MM INSULIN (CHAIN A), 2.0MM     
REMARK 210                                   INSULIN (CHAIN B), 35% CD3CN, 65%  
REMARK 210                                   D2O, CD3CN/D2O; 2.0MM INSULIN      
REMARK 210                                   (CHAIN A), 2.0MM INSULIN (CHAIN    
REMARK 210                                   B), 35% CD3CN, 65% H2O, CD3CN/H2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNIFORM NMR SYSTEM                 
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AMBER 9                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 50                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 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  2 ARG B  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  5 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 12 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 14 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 14 ARG B  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 17 ARG B  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 17 ARG B  32   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 18 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 20 ARG B  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 24 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 24 ARG B  22   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 28 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 28 ARG B  22   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 30 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 31 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 31 ARG B  22   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 32 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 37 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 39 ARG B  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 39 ARG B  32   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 45 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 46 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 48 ARG B  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A   5      -63.08   -104.30                                   
REMARK 500  1 SER A   9     -169.04   -113.95                                   
REMARK 500  1 VAL B   2      -51.33     79.27                                   
REMARK 500  1 LYS B  29       29.84     40.83                                   
REMARK 500  1 LYS B  31      -43.79     70.60                                   
REMARK 500  2 SER A   9     -157.81   -134.42                                   
REMARK 500  2 ASN B   3       75.05     59.23                                   
REMARK 500  2 LYS B  31      119.46     80.87                                   
REMARK 500  3 VAL B   2     -167.48   -129.39                                   
REMARK 500  3 LYS B  29      -50.72     71.11                                   
REMARK 500  3 THR B  30      -39.42   -175.37                                   
REMARK 500  4 CYS A  11     -159.90   -117.13                                   
REMARK 500  4 ASN B   3       64.55     65.08                                   
REMARK 500  5 ILE A   2      -41.43    156.36                                   
REMARK 500  5 SER A   9     -161.24   -102.15                                   
REMARK 500  5 LYS B  31      -31.05     72.47                                   
REMARK 500  6 ASN B   3      103.00   -168.27                                   
REMARK 500  6 LYS B  31      143.29     84.73                                   
REMARK 500  7 ILE A   2      -51.79   -179.74                                   
REMARK 500  7 SER A   9     -152.87   -133.36                                   
REMARK 500  7 VAL B   2      -50.28     73.83                                   
REMARK 500  7 THR B  27      136.17    170.87                                   
REMARK 500  8 ASN B   3      178.96     81.24                                   
REMARK 500  9 ASN B   3       98.66   -162.53                                   
REMARK 500 10 ILE A   2      -48.75   -177.16                                   
REMARK 500 10 ASN B   3     -157.80    -85.82                                   
REMARK 500 10 PHE B  25      114.80   -174.82                                   
REMARK 500 11 LYS B  31      164.35     71.15                                   
REMARK 500 12 CYS A  20     -149.56    -84.65                                   
REMARK 500 12 LYS B  31      -28.49     75.00                                   
REMARK 500 14 LYS B  29      -45.89     70.78                                   
REMARK 500 14 THR B  30     -143.88   -176.08                                   
REMARK 500 15 THR B  30      -77.01   -127.90                                   
REMARK 500 16 LYS B  31       29.07   -149.27                                   
REMARK 500 17 SER A   9     -164.91   -125.61                                   
REMARK 500 17 LYS B  29       -2.25     63.46                                   
REMARK 500 17 LYS B  31      134.56     76.57                                   
REMARK 500 18 THR B  30       40.05    -92.30                                   
REMARK 500 19 ASN B   3      118.21   -169.49                                   
REMARK 500 20 THR B  30      -95.47   -130.75                                   
REMARK 500 20 LYS B  31       24.48   -155.77                                   
REMARK 500 21 VAL B   2      -34.65     78.37                                   
REMARK 500 21 PHE B  25       39.82   -156.37                                   
REMARK 500 21 PRO B  28     -178.71    -56.36                                   
REMARK 500 21 LYS B  31     -144.00     45.42                                   
REMARK 500 22 GLN A   5      -62.98   -103.54                                   
REMARK 500 24 GLN A   5      -60.34    -93.26                                   
REMARK 500 24 VAL B   2      -37.30     58.59                                   
REMARK 500 25 THR B  30     -133.97   -156.87                                   
REMARK 500 26 GLN A   5      -66.49    -95.16                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     102 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  4 ARG B  22         0.08    SIDE CHAIN                              
REMARK 500 17 ARG B  32         0.08    SIDE CHAIN                              
REMARK 500 20 ARG B  22         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2RN5 A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2RN5 B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 2RN5 LYS B   31  UNP  P01308              EXPRESSION TAG                 
SEQADV 2RN5 ARG B   32  UNP  P01308              EXPRESSION TAG                 
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   32  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 B   32  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   32  THR PRO LYS THR LYS ARG                                      
HELIX    1   1 ILE A    2  CYS A    7  1                                   6    
HELIX    2   2 LEU A   13  GLU A   17  1                                   5    
HELIX    3   3 ASN A   18  CYS A   20  5                                   3    
HELIX    4   4 GLY B    8  GLY B   20  1                                  13    
HELIX    5   5 GLU B   21  GLY B   23  5                                   3    
SHEET    1   A 2 CYS A  11  SER A  12  0                                        
SHEET    2   A 2 ASN B   3  GLN B   4 -1  O  GLN B   4   N  CYS A  11           
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.03  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.04  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -3.290   7.305   1.122  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.262   6.164   0.180  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.886   5.955  -0.425  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.167   6.920  -0.676  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.624   7.166   1.867  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.216   7.372   1.524  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.074   8.165   0.640  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.559   5.260   0.710  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.971   6.345  -0.631  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.512   4.697  -0.699  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.144   4.274  -1.084  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.412   4.918  -2.369  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.628   5.025  -2.504  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.067   2.725  -1.065  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.377   2.224  -1.277  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.025   2.075  -2.086  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.643   0.805  -0.754  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.178   3.959  -0.503  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.530   4.623  -0.296  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.371   2.408  -0.069  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.591   2.247  -2.341  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.071   2.890  -0.764  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.960   0.987  -2.031  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.057   2.349  -1.870  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.775   2.388  -3.098  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.947   0.094  -1.198  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.659   0.507  -1.014  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.541   0.787   0.330  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.439   5.452  -3.253  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.027   6.301  -4.404  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.875   7.454  -3.932  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.894   7.731  -4.562  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.252   6.879  -5.159  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.946   8.082  -6.074  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.909   5.805  -6.038  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.423   5.317  -3.059  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.541   5.671  -5.098  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.981   7.203  -4.416  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.630   8.942  -5.484  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.161   7.824  -6.784  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.847   8.370  -6.621  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.291   5.622  -6.917  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.024   4.871  -5.488  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.887   6.149  -6.367  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.541   8.089  -2.801  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.316   9.204  -2.227  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.675   8.773  -1.635  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.461   9.630  -1.222  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.476   9.955  -1.177  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.729  10.697  -1.775  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.292  11.885  -2.650  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.029  12.980  -2.101  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.240  11.743  -3.895  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.284   7.777  -2.296  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.550   9.899  -3.034  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.122   9.248  -0.429  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.099  10.689  -0.667  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.339  10.003  -2.356  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.345  11.067  -0.953  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.974   7.469  -1.594  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.305   6.945  -1.299  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.950   6.461  -2.604  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.969   7.007  -3.012  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.232   5.824  -0.253  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.639   5.288   0.082  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.623   4.087   1.027  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.697   3.861   1.801  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.650   3.265   1.001  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.289   6.810  -1.950  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.937   7.739  -0.901  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.769   6.215   0.654  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.618   5.004  -0.630  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.137   4.976  -0.836  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.231   6.083   0.533  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       7.427   3.437   0.366  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.629   2.467   1.628  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.374   5.450  -3.266  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.995   4.757  -4.405  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.324   5.686  -5.590  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.300   5.448  -6.303  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.044   3.665  -4.903  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.819   2.189  -3.888  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.488   5.087  -2.920  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.926   4.285  -4.083  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.067   4.113  -5.087  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.425   3.311  -5.855  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.514   6.721  -5.835  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.639   7.570  -7.029  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.786   8.595  -6.933  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.337   8.990  -7.965  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.288   8.250  -7.290  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.104   9.026  -8.918  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.721   6.862  -5.221  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.867   6.927  -7.879  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.497   7.504  -7.190  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.119   9.012  -6.532  1.00  0.00           H  
ATOM     97  N   THR A   8       6.160   9.009  -5.714  1.00  0.00           N  
ATOM     98  CA  THR A   8       7.172  10.050  -5.428  1.00  0.00           C  
ATOM     99  C   THR A   8       8.388   9.509  -4.681  1.00  0.00           C  
ATOM    100  O   THR A   8       9.508   9.944  -4.934  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.537  11.181  -4.610  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.863  10.633  -3.495  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.528  11.974  -5.443  1.00  0.00           C  
ATOM    104  H   THR A   8       5.652   8.633  -4.925  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.543  10.477  -6.360  1.00  0.00           H  
ATOM    106  HB  THR A   8       7.322  11.859  -4.269  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.530  11.363  -2.944  1.00  0.00           H  
ATOM    108 HG21 THR A   8       6.018  12.368  -6.333  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.144  12.810  -4.855  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.696  11.340  -5.747  1.00  0.00           H  
ATOM    111  N   SER A   9       8.186   8.543  -3.793  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.217   7.816  -3.048  1.00  0.00           C  
ATOM    113  C   SER A   9       9.246   6.331  -3.469  1.00  0.00           C  
ATOM    114  O   SER A   9       8.654   5.935  -4.475  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.946   7.981  -1.542  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.061   7.564  -0.763  1.00  0.00           O  
ATOM    117  H   SER A   9       7.235   8.221  -3.651  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.202   8.236  -3.249  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.759   9.036  -1.338  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.057   7.408  -1.269  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.908   7.819   0.169  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.971   5.496  -2.728  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.107   4.052  -2.972  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.050   3.271  -2.176  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.712   3.611  -1.038  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.544   3.604  -2.614  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.630   4.264  -3.498  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.722   2.073  -2.627  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.616   3.853  -4.976  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.360   5.884  -1.873  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.932   3.840  -4.029  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.725   3.935  -1.595  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.534   5.350  -3.443  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      13.612   4.011  -3.093  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.139   1.618  -1.827  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.402   1.660  -3.582  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.770   1.824  -2.459  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.408   4.380  -5.503  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.792   2.782  -5.074  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.662   4.111  -5.432  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.566   2.173  -2.756  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.732   1.176  -2.088  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.092  -0.248  -2.545  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.968  -0.446  -3.391  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.253   1.538  -2.295  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.605   1.233  -3.954  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.871   1.948  -3.700  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.929   1.212  -1.016  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.645   0.975  -1.587  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.117   2.596  -2.058  1.00  0.00           H  
ATOM    151  N   SER A  12       7.453  -1.262  -1.968  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.834  -2.672  -2.134  1.00  0.00           C  
ATOM    153  C   SER A  12       6.657  -3.632  -1.955  1.00  0.00           C  
ATOM    154  O   SER A  12       5.614  -3.265  -1.409  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.963  -3.025  -1.152  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.531  -2.944   0.203  1.00  0.00           O  
ATOM    157  H   SER A  12       6.699  -1.062  -1.332  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.201  -2.836  -3.146  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.306  -4.038  -1.357  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.798  -2.341  -1.308  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.237  -3.317   0.771  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.831  -4.879  -2.406  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.771  -5.893  -2.441  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.153  -6.149  -1.058  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.938  -6.287  -0.946  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.333  -7.195  -3.036  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.108  -7.084  -4.366  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.404  -8.491  -4.901  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.407  -6.250  -5.450  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.721  -5.114  -2.829  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.971  -5.533  -3.085  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.014  -7.628  -2.300  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.497  -7.885  -3.165  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.062  -6.612  -4.144  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.997  -8.424  -5.812  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.473  -9.015  -5.129  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.964  -9.060  -4.157  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.047  -6.193  -6.330  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.230  -5.233  -5.101  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.463  -6.707  -5.730  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.965  -6.123   0.002  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.509  -6.252   1.395  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.559  -5.120   1.838  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.694  -5.324   2.690  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.753  -6.306   2.292  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.450  -6.452   3.774  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.017  -7.691   4.286  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.586  -5.346   4.636  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.716  -7.825   5.656  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.285  -5.471   6.004  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.846  -6.711   6.520  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.557  -6.830   7.847  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.951  -5.987  -0.164  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.970  -7.193   1.503  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.372  -7.150   1.987  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.341  -5.398   2.136  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.912  -8.539   3.625  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.921  -4.393   4.248  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.385  -8.778   6.043  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.388  -4.622   6.666  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.267  -7.720   8.094  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.694  -3.932   1.242  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.822  -2.778   1.487  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.592  -2.809   0.563  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.514  -2.384   0.975  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.642  -1.483   1.322  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.791  -1.392   2.348  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.713  -0.201   2.096  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.523   0.892   2.609  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.745  -0.353   1.289  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.395  -3.847   0.513  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.439  -2.810   2.510  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.051  -1.433   0.313  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.984  -0.622   1.460  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.368  -1.308   3.349  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.397  -2.299   2.318  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.960  -1.271   0.906  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.411   0.402   1.229  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.708  -3.383  -0.643  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.572  -3.657  -1.535  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.629  -4.731  -0.967  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.589  -4.583  -1.073  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.098  -4.071  -2.924  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.900  -2.995  -3.692  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.281  -3.524  -5.077  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.138  -1.677  -3.857  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.632  -3.671  -0.948  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.969  -2.754  -1.633  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.730  -4.951  -2.808  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.247  -4.374  -3.529  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.820  -2.790  -3.151  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.860  -2.775  -5.612  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.382  -3.762  -5.649  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.889  -4.422  -4.977  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.746  -0.980  -4.433  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.944  -1.230  -2.887  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.197  -1.846  -4.376  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.170  -5.771  -0.319  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.402  -6.815   0.383  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.607  -6.252   1.399  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.675  -6.839   1.594  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.343  -7.790   1.115  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.953  -8.862   0.205  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.755  -9.885   1.024  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.151 -10.861   1.534  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.989  -9.727   1.165  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.178  -5.865  -0.376  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.170  -7.385  -0.346  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.138  -7.235   1.610  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.769  -8.311   1.884  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.151  -9.376  -0.331  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.602  -8.394  -0.529  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.315  -5.106   2.031  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.208  -4.462   3.001  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.559  -4.009   2.396  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.532  -3.813   3.128  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.448  -3.294   3.646  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.209  -2.665   4.810  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.727  -1.558   4.709  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.296  -3.347   5.941  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.556  -4.638   1.812  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.424  -5.190   3.782  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.514  -3.651   4.020  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.258  -2.537   2.886  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.869  -4.259   6.021  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.788  -2.940   6.723  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.636  -3.869   1.067  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.817  -3.414   0.318  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.526  -4.535  -0.477  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.510  -4.281  -1.178  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.389  -2.246  -0.581  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.013  -1.012   0.222  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.019  -0.139   0.678  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.672  -0.779   0.578  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.685   0.987   1.456  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.335   0.323   1.383  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.338   1.224   1.809  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.001   2.309   2.561  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.801  -4.076   0.530  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.557  -3.025   1.015  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.544  -2.553  -1.199  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.206  -1.993  -1.252  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.055  -0.338   0.444  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.900  -1.461   0.252  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.464   1.656   1.799  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.310   0.487   1.680  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.768   2.832   2.832  1.00  0.00           H  
ATOM    288  N   CYS A  20      -4.057  -5.785  -0.368  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.677  -6.945  -1.019  1.00  0.00           C  
ATOM    290  C   CYS A  20      -6.010  -7.355  -0.373  1.00  0.00           C  
ATOM    291  O   CYS A  20      -6.169  -7.333   0.853  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.703  -8.125  -1.025  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.218  -7.868  -2.026  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.254  -5.947   0.226  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.893  -6.680  -2.052  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.400  -8.346   0.000  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.217  -9.002  -1.412  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.958  -7.756  -1.226  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -8.245  -8.359  -0.849  1.00  0.00           C  
ATOM    300  C   ASN A  21      -8.072  -9.829  -0.426  1.00  0.00           C  
ATOM    301  O   ASN A  21      -8.751 -10.272   0.528  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.200  -8.185  -2.048  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.570  -8.831  -1.876  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -11.273  -8.625  -0.896  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.997  -9.607  -2.850  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.266 -10.554  -1.046  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.711  -7.802  -2.209  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -8.663  -7.833   0.011  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.355  -7.125  -2.247  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.728  -8.634  -2.916  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.431  -9.727  -3.684  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -11.904 -10.038  -2.765  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.987  -3.940 -10.439  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.781  -4.469  -9.741  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.132  -4.814  -8.277  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.274  -4.628  -7.863  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.147  -5.654 -10.515  1.00  0.00           C  
ATOM    319  CG  PHE B   1       8.768  -6.080 -10.047  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.685  -5.196 -10.200  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.569  -7.332  -9.432  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.412  -5.547  -9.718  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.297  -7.683  -8.943  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       6.215  -6.793  -9.094  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.683  -4.661 -10.542  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.381  -3.166  -9.938  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.740  -3.601 -11.358  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.035  -3.670  -9.713  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.047  -5.372 -11.566  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.827  -6.517 -10.456  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.836  -4.239 -10.691  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.399  -8.021  -9.318  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.578  -4.869  -9.838  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.144  -8.641  -8.462  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       5.231  -7.055  -8.733  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.169  -5.266  -7.465  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.294  -5.753  -6.061  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.391  -4.601  -5.039  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.629  -4.564  -4.072  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.432  -6.785  -5.834  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.382  -7.363  -4.408  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.325  -7.958  -6.833  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.248  -5.361  -7.873  1.00  0.00           H  
ATOM    344  HA  VAL B   2       9.367  -6.285  -5.862  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.404  -6.298  -5.958  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.417  -7.838  -4.227  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.177  -8.096  -4.268  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.539  -6.573  -3.676  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.355  -8.452  -6.754  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.460  -7.610  -7.857  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.109  -8.693  -6.633  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.305  -3.652  -5.267  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.517  -2.434  -4.483  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.842  -1.286  -5.467  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.890  -1.311  -6.119  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.638  -2.709  -3.464  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.978  -1.474  -2.635  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.370  -1.207  -1.606  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.952  -0.685  -3.059  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.922  -3.798  -6.062  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.610  -2.183  -3.940  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.328  -3.509  -2.791  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.531  -3.046  -3.993  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.459  -0.905  -3.904  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.202   0.125  -2.509  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.944  -0.306  -5.624  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.990   0.669  -6.725  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.970   1.810  -6.528  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.153   1.790  -5.608  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.625  -0.102  -8.026  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.161   0.483  -9.348  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.507  -0.218 -10.534  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.981  -1.238 -11.024  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.365   0.251 -10.988  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.134  -0.275  -5.011  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.995   1.091  -6.811  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.999  -1.126  -7.974  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.534  -0.171  -8.087  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.953   1.546  -9.420  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.242   0.352  -9.394  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.926   1.051 -10.538  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.924  -0.223 -11.759  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.001   2.807  -7.412  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.911   3.768  -7.577  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.838   3.098  -8.473  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.179   2.401  -9.439  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.418   5.034  -8.286  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.544   5.770  -7.606  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.423   6.622  -6.539  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.857   5.802  -7.995  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.627   7.159  -6.285  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.542   6.692  -7.155  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.710   2.806  -8.129  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.495   4.030  -6.598  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.737   4.771  -9.296  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.579   5.723  -8.385  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.584   6.741  -5.977  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.279   5.247  -8.823  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.831   7.854  -5.478  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.551   3.322  -8.196  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.402   2.800  -8.956  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.257   3.825  -8.972  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.912   4.387  -7.936  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.904   1.482  -8.316  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.835   0.259  -8.428  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.302  -0.859  -7.522  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.920  -0.256  -9.872  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.343   3.948  -7.424  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.701   2.617  -9.990  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.713   1.667  -7.261  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.950   1.217  -8.775  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.833   0.520  -8.079  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.270  -1.088  -7.784  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.338  -0.543  -6.480  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.914  -1.756  -7.637  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.926  -0.530 -10.228  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       6.565  -1.135  -9.911  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.335   0.509 -10.526  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.615   4.051 -10.120  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.486   4.989 -10.219  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.469   4.599 -11.296  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.834   4.045 -12.340  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.040   6.402 -10.447  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.912   7.725  -9.939  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.943   3.615 -10.966  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.955   4.994  -9.265  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.955   6.503  -9.870  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.306   6.531 -11.500  1.00  0.00           H  
ATOM    429  N   GLY B   8       0.186   4.876 -11.029  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -0.925   4.648 -11.961  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.068   3.181 -12.363  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.131   2.288 -11.515  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.021   5.334 -10.150  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -1.863   4.972 -11.511  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.759   5.244 -12.861  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.090   2.927 -13.668  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.140   1.584 -14.262  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.046   0.650 -13.727  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.334  -0.496 -13.395  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.033   1.704 -15.790  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.070   2.523 -16.174  1.00  0.00           O  
ATOM    442  H   SER B   9      -0.972   3.699 -14.310  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.098   1.118 -14.029  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.929   0.707 -16.225  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.951   2.152 -16.172  1.00  0.00           H  
ATOM    446  HG  SER B   9       0.108   2.562 -17.151  1.00  0.00           H  
ATOM    447  N   HIS B  10       1.183   1.136 -13.540  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.299   0.349 -13.013  1.00  0.00           C  
ATOM    449  C   HIS B  10       2.026  -0.133 -11.573  1.00  0.00           C  
ATOM    450  O   HIS B  10       2.277  -1.295 -11.247  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.577   1.199 -13.061  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.817   1.913 -14.370  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       3.466   3.213 -14.655  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       4.424   1.403 -15.487  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       3.851   3.480 -15.914  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       4.445   2.404 -16.467  1.00  0.00           N  
ATOM    457  H   HIS B  10       1.373   2.082 -13.839  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.435  -0.534 -13.638  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.543   1.947 -12.269  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.428   0.551 -12.857  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.993   3.856 -14.027  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.824   0.401 -15.583  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       3.697   4.431 -16.412  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.467   0.742 -10.722  1.00  0.00           N  
ATOM    465  CA  LEU B  11       1.081   0.417  -9.344  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.113  -0.548  -9.310  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.100  -1.503  -8.540  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.808   1.733  -8.590  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.432   1.588  -7.100  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.503   0.841  -6.296  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.220   2.980  -6.500  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.256   1.664 -11.075  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.915  -0.101  -8.866  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.699   2.355  -8.658  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.004   2.265  -9.088  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.507   1.037  -7.023  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.240   0.847  -5.237  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.469   1.326  -6.428  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.573  -0.195  -6.623  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.561   3.486  -7.066  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       1.138   3.563  -6.549  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.101   2.894  -5.461  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.108  -0.342 -10.175  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.275  -1.232 -10.335  1.00  0.00           C  
ATOM    485  C   VAL B  12      -1.847  -2.636 -10.798  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.311  -3.628 -10.236  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.307  -0.607 -11.305  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.377  -1.592 -11.802  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.014   0.580 -10.627  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.045   0.496 -10.745  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.755  -1.336  -9.361  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.774  -0.231 -12.177  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.863  -2.072 -10.954  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.126  -1.063 -12.390  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -3.925  -2.352 -12.437  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.286   1.318 -10.290  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.692   1.066 -11.330  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.586   0.234  -9.763  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.943  -2.735 -11.780  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.390  -4.016 -12.229  1.00  0.00           C  
ATOM    501  C   GLU B  13       0.473  -4.680 -11.147  1.00  0.00           C  
ATOM    502  O   GLU B  13       0.355  -5.887 -10.948  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.416  -3.842 -13.526  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.492  -3.631 -14.743  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.331  -3.591 -16.040  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       0.580  -4.667 -16.636  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.724  -2.487 -16.485  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.630  -1.886 -12.246  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.218  -4.694 -12.435  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.110  -3.008 -13.424  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.999  -4.749 -13.694  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.211  -4.451 -14.796  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.058  -2.704 -14.629  1.00  0.00           H  
ATOM    514  N   ALA B  14       1.289  -3.927 -10.399  1.00  0.00           N  
ATOM    515  CA  ALA B  14       2.061  -4.469  -9.279  1.00  0.00           C  
ATOM    516  C   ALA B  14       1.150  -5.022  -8.166  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.398  -6.120  -7.657  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.007  -3.381  -8.763  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.391  -2.941 -10.621  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.664  -5.299  -9.647  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.643  -3.795  -7.980  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.643  -3.020  -9.573  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.431  -2.549  -8.358  1.00  0.00           H  
ATOM    524  N   LEU B  15       0.058  -4.319  -7.830  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.967  -4.832  -6.916  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.577  -6.137  -7.448  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.608  -7.116  -6.714  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.037  -3.755  -6.655  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.583  -2.613  -5.722  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.524  -1.406  -5.858  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.572  -3.067  -4.252  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.085  -3.408  -8.261  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.489  -5.094  -5.972  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.354  -3.341  -7.613  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.896  -4.236  -6.193  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.577  -2.293  -6.000  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.539  -1.687  -5.584  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.517  -1.041  -6.887  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.187  -0.597  -5.207  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.916  -3.927  -4.125  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.578  -3.347  -3.935  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.207  -2.259  -3.617  1.00  0.00           H  
ATOM    543  N   TYR B  16      -1.966  -6.222  -8.726  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.462  -7.481  -9.305  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.412  -8.614  -9.320  1.00  0.00           C  
ATOM    546  O   TYR B  16      -1.775  -9.773  -9.110  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.027  -7.243 -10.715  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.402  -6.593 -10.766  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.483  -7.164 -10.061  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -4.618  -5.453 -11.566  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -6.764  -6.587 -10.132  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -5.901  -4.880 -11.654  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -6.978  -5.441 -10.928  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.223  -4.890 -11.002  1.00  0.00           O  
ATOM    555  H   TYR B  16      -1.909  -5.398  -9.316  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.271  -7.842  -8.669  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.313  -6.653 -11.293  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.116  -8.206 -11.219  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.333  -8.060  -9.472  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -3.796  -5.018 -12.120  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -7.587  -7.024  -9.585  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.065  -4.008 -12.275  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.261  -4.111 -11.574  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.121  -8.311  -9.503  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.970  -9.290  -9.388  1.00  0.00           C  
ATOM    566  C   LEU B  17       1.148  -9.790  -7.943  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.313 -10.992  -7.736  1.00  0.00           O  
ATOM    568  CB  LEU B  17       2.282  -8.683  -9.922  1.00  0.00           C  
ATOM    569  CG  LEU B  17       2.351  -8.545 -11.457  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       3.556  -7.673 -11.842  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       2.472  -9.912 -12.153  1.00  0.00           C  
ATOM    572  H   LEU B  17       0.108  -7.353  -9.757  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.716 -10.171  -9.976  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       2.428  -7.701  -9.467  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       3.115  -9.309  -9.598  1.00  0.00           H  
ATOM    576  HG  LEU B  17       1.447  -8.059 -11.820  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       3.455  -6.683 -11.396  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       3.602  -7.560 -12.926  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       4.480  -8.134 -11.486  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       3.346 -10.451 -11.779  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       2.571  -9.772 -13.229  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       1.578 -10.507 -11.971  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.080  -8.896  -6.953  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.244  -9.237  -5.526  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.018  -9.975  -4.963  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.168 -10.990  -4.282  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.564  -7.973  -4.692  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.525  -8.209  -3.175  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.978  -7.481  -5.034  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.004  -7.912  -7.217  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.097  -9.910  -5.446  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.845  -7.191  -4.934  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.823  -7.301  -2.654  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       0.518  -8.463  -2.849  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.201  -9.024  -2.907  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.212  -6.585  -4.460  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.707  -8.254  -4.790  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.066  -7.249  -6.093  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.197  -9.481  -5.237  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.446 -10.001  -4.669  1.00  0.00           C  
ATOM    601  C   CYS B  19      -3.034 -11.190  -5.449  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.885 -11.913  -4.925  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.477  -8.862  -4.616  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.934  -7.309  -3.845  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.258  -8.630  -5.787  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.265 -10.348  -3.649  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.798  -8.633  -5.635  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.345  -9.228  -4.070  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.617 -11.383  -6.704  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.159 -12.394  -7.618  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.579 -12.060  -8.083  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.000 -10.901  -8.075  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.941 -10.732  -7.084  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.522 -12.473  -8.501  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.181 -13.359  -7.108  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.329 -13.094  -8.467  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.708 -12.997  -8.973  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.697 -12.405  -7.942  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.732 -11.852  -8.327  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.144 -14.399  -9.443  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.466 -14.414 -10.220  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -8.733 -15.802 -10.818  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -9.291 -16.677 -10.111  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.389 -16.030 -12.002  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.897 -14.008  -8.448  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.700 -12.337  -9.844  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.368 -14.797 -10.099  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -7.225 -15.060  -8.579  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -9.287 -14.147  -9.556  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.424 -13.673 -11.021  1.00  0.00           H  
ATOM    631  N   ARG B  22      -7.365 -12.450  -6.642  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -8.156 -11.835  -5.564  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.262 -10.305  -5.684  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.244  -9.726  -5.211  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.538 -12.174  -4.197  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -7.551 -13.675  -3.862  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -6.909 -13.956  -2.494  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -7.643 -13.299  -1.396  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -8.603 -13.806  -0.634  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -9.009 -15.056  -0.746  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -9.185 -13.039   0.259  1.00  0.00           N  
ATOM    642  H   ARG B  22      -6.500 -12.911  -6.390  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -9.168 -12.240  -5.598  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.509 -11.807  -4.160  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -8.110 -11.647  -3.433  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -8.579 -14.036  -3.864  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.989 -14.220  -4.622  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -6.869 -15.036  -2.335  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -5.882 -13.586  -2.502  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -7.418 -12.316  -1.237  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -8.593 -15.662  -1.434  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -9.747 -15.410  -0.156  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -8.918 -12.055   0.331  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -9.917 -13.397   0.850  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.265  -9.651  -6.291  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.200  -8.196  -6.469  1.00  0.00           C  
ATOM    657  C   GLY B  23      -6.921  -7.426  -5.173  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.520  -7.994  -4.156  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.506 -10.203  -6.665  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -6.413  -7.946  -7.181  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.155  -7.842  -6.864  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.128  -6.111  -5.223  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.915  -5.164  -4.128  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.208  -4.404  -3.783  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.037  -4.145  -4.658  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.766  -4.225  -4.526  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.944  -3.495  -5.846  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -6.592  -2.248  -5.881  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.445  -4.053  -7.042  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.729  -1.553  -7.095  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.577  -3.355  -8.254  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.221  -2.104  -8.282  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.438  -5.716  -6.096  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.607  -5.704  -3.232  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.607  -3.486  -3.738  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.858  -4.821  -4.589  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -6.996  -1.827  -4.974  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.954  -5.018  -7.033  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -7.232  -0.595  -7.113  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.176  -3.779  -9.162  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.329  -1.566  -9.212  1.00  0.00           H  
ATOM    682  N   PHE B  25      -8.375  -4.038  -2.505  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -9.512  -3.231  -2.033  1.00  0.00           C  
ATOM    684  C   PHE B  25      -9.283  -1.713  -2.175  1.00  0.00           C  
ATOM    685  O   PHE B  25     -10.217  -0.919  -2.053  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.842  -3.619  -0.580  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.768  -3.319   0.455  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -8.596  -2.011   0.957  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -7.958  -4.361   0.952  1.00  0.00           C  
ATOM    690  CE1 PHE B  25      -7.612  -1.747   1.927  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -6.988  -4.098   1.934  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -6.813  -2.791   2.423  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.646  -4.265  -1.839  1.00  0.00           H  
ATOM    694  HA  PHE B  25     -10.387  -3.473  -2.636  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -10.752  -3.093  -0.283  1.00  0.00           H  
ATOM    696  HB3 PHE B  25     -10.075  -4.684  -0.553  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -9.224  -1.205   0.606  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.084  -5.368   0.583  1.00  0.00           H  
ATOM    699  HE1 PHE B  25      -7.483  -0.741   2.305  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -6.374  -4.902   2.315  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -6.061  -2.590   3.173  1.00  0.00           H  
ATOM    702  N   TYR B  26      -8.033  -1.310  -2.421  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.583   0.077  -2.543  1.00  0.00           C  
ATOM    704  C   TYR B  26      -8.198   0.846  -3.738  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.555   0.263  -4.768  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.049   0.034  -2.619  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.365   1.373  -2.758  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.400   2.293  -1.694  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.723   1.717  -3.963  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.798   3.557  -1.834  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.112   2.975  -4.108  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.149   3.899  -3.039  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.568   5.123  -3.179  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.327  -2.027  -2.482  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -7.858   0.608  -1.632  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.688  -0.433  -1.708  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.745  -0.600  -3.453  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.893   2.025  -0.768  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.693   1.012  -4.785  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.860   4.272  -1.033  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.622   3.225  -5.038  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.281   5.278  -4.088  1.00  0.00           H  
ATOM    723  N   THR B  27      -8.264   2.179  -3.610  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.627   3.144  -4.668  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.595   4.282  -4.658  1.00  0.00           C  
ATOM    726  O   THR B  27      -7.286   4.759  -3.565  1.00  0.00           O  
ATOM    727  CB  THR B  27     -10.042   3.699  -4.464  1.00  0.00           C  
ATOM    728  OG1 THR B  27     -10.185   4.165  -3.141  1.00  0.00           O  
ATOM    729  CG2 THR B  27     -11.114   2.636  -4.692  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.944   2.581  -2.739  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.596   2.641  -5.633  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.210   4.521  -5.164  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -9.535   4.879  -2.998  1.00  0.00           H  
ATOM    734 HG21 THR B  27     -12.101   3.092  -4.619  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -11.032   1.850  -3.943  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -11.001   2.201  -5.686  1.00  0.00           H  
ATOM    737  N   PRO B  28      -7.065   4.731  -5.818  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.914   5.632  -5.907  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.180   7.003  -5.276  1.00  0.00           C  
ATOM    740  O   PRO B  28      -6.828   7.860  -5.869  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -5.546   5.709  -7.393  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -6.844   5.346  -8.107  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.481   4.335  -7.155  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.075   5.178  -5.384  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -5.181   6.695  -7.687  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -4.788   4.951  -7.610  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -7.480   6.231  -8.183  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -6.662   4.920  -9.092  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.566   4.354  -7.262  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.100   3.336  -7.375  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.662   7.187  -4.052  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.849   8.340  -3.156  1.00  0.00           C  
ATOM    753  C   LYS B  29      -7.275   8.941  -3.078  1.00  0.00           C  
ATOM    754  O   LYS B  29      -7.441  10.136  -2.801  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -4.693   9.343  -3.333  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -4.578   9.985  -4.724  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -3.400  10.963  -4.710  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -3.085  11.525  -6.100  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -1.959  12.492  -6.021  1.00  0.00           N  
ATOM    760  H   LYS B  29      -5.123   6.420  -3.665  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -5.710   7.934  -2.155  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -4.798  10.127  -2.584  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -3.760   8.818  -3.124  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -4.392   9.213  -5.473  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -5.499  10.516  -4.967  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -3.626  11.782  -4.024  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -2.519  10.431  -4.350  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -2.811  10.694  -6.756  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -3.975  12.009  -6.512  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -1.593  12.713  -6.936  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -1.203  12.113  -5.449  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -2.250  13.353  -5.581  1.00  0.00           H  
ATOM    773  N   THR B  30      -8.304   8.104  -3.280  1.00  0.00           N  
ATOM    774  CA  THR B  30      -9.732   8.425  -3.115  1.00  0.00           C  
ATOM    775  C   THR B  30     -10.177   7.879  -1.768  1.00  0.00           C  
ATOM    776  O   THR B  30     -10.452   6.690  -1.643  1.00  0.00           O  
ATOM    777  CB  THR B  30     -10.565   7.846  -4.271  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -10.105   8.418  -5.477  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -12.052   8.185  -4.135  1.00  0.00           C  
ATOM    780  H   THR B  30      -8.061   7.149  -3.489  1.00  0.00           H  
ATOM    781  HA  THR B  30      -9.873   9.506  -3.118  1.00  0.00           H  
ATOM    782  HB  THR B  30     -10.445   6.761  -4.309  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -10.594   8.015  -6.217  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -12.466   7.713  -3.244  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -12.596   7.809  -5.001  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -12.186   9.265  -4.061  1.00  0.00           H  
ATOM    787  N   LYS B  31     -10.172   8.743  -0.750  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.542   8.503   0.667  1.00  0.00           C  
ATOM    789  C   LYS B  31      -9.524   7.621   1.432  1.00  0.00           C  
ATOM    790  O   LYS B  31      -9.158   7.946   2.566  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -11.984   7.953   0.757  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -12.568   7.887   2.182  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -12.663   9.226   2.932  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -13.509  10.261   2.173  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -13.656  11.522   2.947  1.00  0.00           N  
ATOM    796  H   LYS B  31      -9.849   9.672  -0.984  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -10.521   9.475   1.161  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -12.640   8.565   0.135  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -12.007   6.941   0.351  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -13.572   7.468   2.115  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -11.969   7.196   2.776  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -13.126   9.034   3.904  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.663   9.623   3.113  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -13.035  10.475   1.211  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -14.494   9.830   1.978  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -14.211  12.195   2.435  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -12.756  11.945   3.130  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -14.115  11.355   3.832  1.00  0.00           H  
ATOM    809  N   ARG B  32      -9.054   6.534   0.807  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -7.936   5.680   1.245  1.00  0.00           C  
ATOM    811  C   ARG B  32      -6.603   6.430   1.149  1.00  0.00           C  
ATOM    812  O   ARG B  32      -6.356   7.117   0.133  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -7.912   4.385   0.404  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -8.831   3.259   0.919  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -10.327   3.589   1.046  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -10.968   3.883  -0.248  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -12.251   4.092  -0.463  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -13.137   4.060   0.491  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -12.662   4.336  -1.669  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -5.789   6.313   2.090  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.435   6.365  -0.117  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -8.058   5.419   2.297  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -8.146   4.613  -0.639  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -6.896   3.991   0.425  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -8.725   2.397   0.258  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -8.470   2.956   1.903  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -10.818   2.723   1.493  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -10.451   4.434   1.726  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -10.380   3.941  -1.069  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -12.845   3.854   1.431  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -14.109   4.211   0.288  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -11.958   4.394  -2.397  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -13.632   4.506  -1.866  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -3.019   7.443   1.604  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.218   6.522   0.461  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.883   6.081  -0.120  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.953   6.875  -0.187  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.907   7.699   2.007  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.546   8.285   1.300  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.462   7.001   2.317  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.766   5.641   0.793  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.796   7.016  -0.321  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.773   4.831  -0.586  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.497   4.171  -0.974  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.361   4.931  -2.004  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.587   4.929  -1.907  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.796   2.714  -1.402  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.510   1.938  -1.672  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.809   2.613  -2.563  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.284   0.433  -1.843  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.593   4.239  -0.522  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.132   4.125  -0.080  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.259   2.232  -0.544  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.994   2.318  -2.572  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.174   2.077  -0.821  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.427   3.102  -3.454  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.014   1.569  -2.792  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.758   3.066  -2.287  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.428   0.076  -1.102  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.098   0.224  -2.841  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.230  -0.085  -1.706  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.263   5.651  -2.935  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.431   6.478  -3.950  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.262   7.613  -3.326  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.250   8.050  -3.914  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.581   7.006  -4.998  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.462   8.145  -4.462  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.092   7.425  -6.310  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.268   5.585  -2.953  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.117   5.810  -4.464  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.247   6.179  -5.239  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.896   7.860  -3.504  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.873   9.050  -4.334  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.266   8.346  -5.169  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.701   6.605  -6.684  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.671   7.663  -7.051  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.713   8.306  -6.153  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.919   8.040  -2.100  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.654   9.040  -1.315  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.945   8.468  -0.689  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.662   9.183   0.013  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.741   9.659  -0.239  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.533  10.278  -0.835  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.450  10.835   0.254  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.201  10.046   0.874  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.476  12.070   0.456  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.130   7.602  -1.635  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.959   9.835  -1.997  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.471   8.891   0.484  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.288  10.440   0.284  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.255  11.072  -1.531  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.085   9.524  -1.396  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.240   7.184  -0.937  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.530   6.552  -0.667  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.136   6.066  -1.991  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.264   6.428  -2.316  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.353   5.388   0.329  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.650   4.595   0.587  1.00  0.00           C  
ATOM     66  CD  GLN A   5       6.801   5.451   1.135  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       6.632   6.275   2.023  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       8.014   5.295   0.646  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.544   6.632  -1.428  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.223   7.278  -0.240  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.986   5.787   1.275  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.602   4.694  -0.053  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.442   3.806   1.309  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.967   4.110  -0.336  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       8.199   4.636  -0.110  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       8.760   5.860   1.023  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.407   5.253  -2.766  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.934   4.561  -3.953  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.305   5.469  -5.135  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.144   5.075  -5.949  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.899   3.527  -4.415  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.862   1.962  -3.497  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.475   4.993  -2.451  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.849   4.034  -3.685  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.905   3.977  -4.385  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.109   3.274  -5.451  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.687   6.653  -5.268  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.922   7.557  -6.407  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.830   8.744  -6.056  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.725   9.091  -6.827  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.567   8.033  -6.950  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.672   8.974  -8.496  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.991   6.905  -4.577  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.417   7.012  -7.213  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.952   7.154  -7.132  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.068   8.654  -6.208  1.00  0.00           H  
ATOM     97  N   THR A   8       5.618   9.342  -4.876  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.415  10.443  -4.308  1.00  0.00           C  
ATOM     99  C   THR A   8       7.795   9.980  -3.855  1.00  0.00           C  
ATOM    100  O   THR A   8       8.765  10.728  -3.969  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.672  11.056  -3.118  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.283  10.000  -2.267  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.413  11.805  -3.560  1.00  0.00           C  
ATOM    104  H   THR A   8       4.881   8.982  -4.285  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.565  11.218  -5.064  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.331  11.745  -2.585  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.925  10.373  -1.441  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.692  12.599  -4.252  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.923  12.247  -2.691  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.717  11.124  -4.050  1.00  0.00           H  
ATOM    111  N   SER A   9       7.889   8.743  -3.380  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.127   8.054  -3.018  1.00  0.00           C  
ATOM    113  C   SER A   9       9.109   6.620  -3.592  1.00  0.00           C  
ATOM    114  O   SER A   9       8.428   6.349  -4.581  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.290   8.104  -1.488  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.578   7.660  -1.075  1.00  0.00           O  
ATOM    117  H   SER A   9       7.031   8.210  -3.275  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.983   8.556  -3.466  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.157   9.136  -1.153  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.518   7.487  -1.024  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.710   7.896  -0.132  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.890   5.702  -3.028  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.064   4.316  -3.490  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.214   3.347  -2.648  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.989   3.576  -1.455  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.581   3.985  -3.460  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.317   4.835  -4.527  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.858   2.490  -3.672  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.846   4.710  -4.518  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.391   5.995  -2.192  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.712   4.225  -4.517  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.966   4.249  -2.474  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.953   4.552  -5.515  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.087   5.888  -4.372  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.929   2.297  -3.644  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.410   1.898  -2.875  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.459   2.185  -4.635  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.268   5.454  -5.198  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.227   4.891  -3.512  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.150   3.724  -4.858  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.771   2.240  -3.248  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.145   1.113  -2.542  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.532  -0.249  -3.157  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.519  -0.351  -3.891  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.631   1.364  -2.434  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.661   1.104  -3.942  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.976   2.099  -4.233  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.541   1.090  -1.524  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.220   0.718  -1.659  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.476   2.389  -2.098  1.00  0.00           H  
ATOM    151  N   SER A  12       7.804  -1.321  -2.841  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.152  -2.699  -3.212  1.00  0.00           C  
ATOM    153  C   SER A  12       6.907  -3.599  -3.277  1.00  0.00           C  
ATOM    154  O   SER A  12       5.942  -3.387  -2.539  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.147  -3.238  -2.172  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.640  -4.525  -2.522  1.00  0.00           O  
ATOM    157  H   SER A  12       7.020  -1.200  -2.214  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.632  -2.708  -4.189  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.988  -2.550  -2.085  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.649  -3.289  -1.203  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.437  -5.137  -1.781  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.932  -4.648  -4.110  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.824  -5.610  -4.254  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.513  -6.341  -2.936  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.359  -6.674  -2.667  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.137  -6.596  -5.395  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.420  -5.964  -6.778  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.609  -7.075  -7.819  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       5.311  -5.017  -7.261  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.766  -4.808  -4.657  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.917  -5.070  -4.515  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.000  -7.198  -5.109  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.288  -7.274  -5.497  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.344  -5.389  -6.722  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.684  -7.641  -7.938  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.397  -7.754  -7.499  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.889  -6.640  -8.780  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.556  -4.641  -8.254  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       5.219  -4.166  -6.591  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       4.358  -5.543  -7.310  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.514  -6.509  -2.070  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.357  -7.038  -0.707  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.461  -6.152   0.186  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.757  -6.653   1.064  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.757  -7.195  -0.099  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.788  -7.834   1.275  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.812  -9.236   1.392  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.794  -7.033   2.435  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.838  -9.842   2.664  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.819  -7.630   3.709  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       7.841  -9.041   3.830  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.862  -9.630   5.060  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.439  -6.220  -2.361  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.890  -8.019  -0.763  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.364  -7.804  -0.770  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.224  -6.208  -0.043  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.800  -9.853   0.504  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.767  -5.957   2.354  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.851 -10.919   2.758  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.821  -7.010   4.596  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.846  -8.985   5.784  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.462  -4.833  -0.052  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.592  -3.879   0.644  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.192  -3.861   0.019  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.213  -3.753   0.753  1.00  0.00           O  
ATOM    206  CB  GLN A  15       5.206  -2.468   0.621  1.00  0.00           C  
ATOM    207  CG  GLN A  15       6.575  -2.398   1.319  1.00  0.00           C  
ATOM    208  CD  GLN A  15       7.181  -1.001   1.197  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.737  -0.632   0.171  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.078  -0.162   2.207  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.003  -4.496  -0.843  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.471  -4.177   1.690  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.307  -2.133  -0.411  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.521  -1.788   1.132  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       6.455  -2.664   2.368  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       7.263  -3.112   0.870  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.621  -0.439   3.063  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.480   0.759   2.108  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.071  -4.027  -1.308  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.773  -4.179  -1.980  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.997  -5.389  -1.437  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.205  -5.292  -1.189  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.968  -4.314  -3.501  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.693  -3.160  -4.224  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.457  -3.299  -5.729  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.269  -1.756  -3.780  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.914  -4.059  -1.870  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.160  -3.300  -1.777  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.517  -5.231  -3.711  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.984  -4.440  -3.944  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.761  -3.252  -4.033  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.412  -3.092  -5.968  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.701  -4.310  -6.052  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.092  -2.596  -6.261  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.191  -1.633  -3.896  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.781  -1.012  -4.387  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.555  -1.600  -2.742  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.692  -6.504  -1.198  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.161  -7.736  -0.622  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.482  -7.550   0.751  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.461  -8.275   1.074  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.327  -8.732  -0.519  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.814 -10.158  -0.671  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.931 -11.186  -0.435  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.675 -11.512  -1.390  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.067 -11.683   0.711  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.639  -6.553  -1.544  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.422  -8.132  -1.312  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.047  -8.556  -1.319  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.836  -8.611   0.437  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.003 -10.307   0.037  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       1.412 -10.270  -1.679  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.896  -6.554   1.544  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.277  -6.238   2.839  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.176  -5.726   2.703  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.958  -5.835   3.650  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.160  -5.215   3.572  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.736  -5.004   5.021  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.166  -3.981   5.383  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.002  -5.963   5.895  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.630  -5.941   1.212  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.256  -7.149   3.433  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       2.196  -5.558   3.558  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.097  -4.262   3.051  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.476  -6.804   5.602  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.722  -5.842   6.857  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.550  -5.199   1.528  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.878  -4.646   1.227  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.782  -5.607   0.426  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.894  -5.239   0.035  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.683  -3.308   0.499  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.834  -2.309   1.269  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.295  -1.779   2.491  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.569  -1.934   0.783  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.503  -0.868   3.216  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       0.232  -1.028   1.501  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.235  -0.488   2.720  1.00  0.00           C  
ATOM    278  OH  TYR A  19       0.539   0.391   3.418  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.857  -5.162   0.788  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.400  -4.444   2.167  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.230  -3.497  -0.475  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.662  -2.866   0.324  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.262  -2.074   2.879  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.200  -2.354  -0.141  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.865  -0.458   4.149  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       1.209  -0.750   1.129  1.00  0.00           H  
ATOM    287  HH  TYR A  19       0.117   0.704   4.229  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.328  -6.842   0.181  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.135  -7.914  -0.412  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.170  -8.498   0.569  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.123  -8.245   1.777  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.195  -9.002  -0.946  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.043  -8.461  -2.234  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.398  -7.072   0.506  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.701  -7.511  -1.254  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.622  -9.414  -0.114  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.787  -9.809  -1.370  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.099  -9.303   0.041  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.195  -9.952   0.776  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.492 -11.362   0.239  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.879 -12.237   1.040  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.436  -9.024   0.758  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.945  -8.566  -0.614  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.315  -7.416  -0.806  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.005  -9.434  -1.596  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.353 -11.587  -0.983  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.040  -9.501  -0.948  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.899 -10.091   1.817  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.256  -9.541   1.254  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.214  -8.135   1.347  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.558 -10.336  -1.477  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.314  -9.134  -2.511  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.067  -4.783  -0.835  1.00  0.00           N  
ATOM    315  CA  PHE B   1      13.126  -5.986  -1.700  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.182  -5.596  -3.187  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.274  -5.601  -3.750  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.014  -7.007  -1.379  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.120  -7.635   0.002  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.042  -8.674   0.228  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.297  -7.191   1.058  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.142  -9.265   1.503  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.396  -7.785   2.330  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      12.317  -8.824   2.553  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.216  -4.268  -0.981  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.852  -4.172  -1.025  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.110  -5.053   0.139  1.00  0.00           H  
ATOM    328  HA  PHE B   1      14.073  -6.489  -1.494  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.032  -6.547  -1.480  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.059  -7.810  -2.117  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.675  -9.031  -0.574  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.584  -6.395   0.901  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.850 -10.066   1.672  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.760  -7.445   3.139  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.389  -9.283   3.531  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.062  -5.240  -3.843  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.029  -4.895  -5.286  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.535  -3.463  -5.535  1.00  0.00           C  
ATOM    339  O   VAL B   2      13.276  -3.246  -6.493  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.616  -5.098  -5.887  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.536  -4.720  -7.377  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.184  -6.568  -5.720  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.174  -5.221  -3.342  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.704  -5.577  -5.807  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.908  -4.472  -5.343  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.709  -3.651  -7.510  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.278  -5.287  -7.946  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       9.543  -4.943  -7.762  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.222  -6.729  -6.204  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.921  -7.233  -6.170  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.072  -6.817  -4.664  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.180  -2.512  -4.658  1.00  0.00           N  
ATOM    353  CA  ASN B   3      12.740  -1.150  -4.597  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.534  -0.365  -5.914  1.00  0.00           C  
ATOM    355  O   ASN B   3      13.464  -0.188  -6.706  1.00  0.00           O  
ATOM    356  CB  ASN B   3      14.213  -1.242  -4.139  1.00  0.00           C  
ATOM    357  CG  ASN B   3      14.799   0.109  -3.730  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.851   0.456  -2.556  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      15.264   0.905  -4.677  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.535  -2.768  -3.925  1.00  0.00           H  
ATOM    361  HA  ASN B   3      12.197  -0.616  -3.817  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      14.271  -1.910  -3.278  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      14.828  -1.671  -4.932  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      15.182   0.629  -5.646  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.667   1.794  -4.422  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.307   0.099  -6.166  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.929   0.828  -7.383  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.795   1.842  -7.119  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.078   1.753  -6.124  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.565  -0.220  -8.462  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.330   0.311  -9.886  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.463   1.198 -10.398  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.464   2.404 -10.200  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      12.484   0.655 -11.026  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.587  -0.047  -5.462  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.793   1.400  -7.723  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.369  -0.955  -8.514  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.665  -0.741  -8.142  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.214  -0.541 -10.559  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.397   0.867  -9.921  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.513  -0.338 -11.202  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.229   1.257 -11.342  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.629   2.822  -8.008  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.493   3.750  -8.019  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.287   3.149  -8.777  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.444   2.548  -9.845  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.903   5.063  -8.706  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.001   5.842  -8.031  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.854   6.674  -6.949  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.305   5.942  -8.438  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.035   7.263  -6.707  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.959   6.850  -7.595  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.234   2.838  -8.823  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.191   3.967  -6.993  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.203   4.854  -9.736  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.020   5.703  -8.759  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.025   6.759  -6.365  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.737   5.436  -9.286  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.215   7.960  -5.898  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.072   3.377  -8.268  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.794   2.991  -8.881  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.747   4.092  -8.657  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.627   4.618  -7.552  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.303   1.669  -8.257  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.043   0.395  -8.703  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.614  -0.767  -7.799  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.736   0.049 -10.165  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.017   3.909  -7.406  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.923   2.866  -9.956  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.382   1.753  -7.174  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.246   1.539  -8.499  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.118   0.535  -8.586  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.531  -0.884  -7.845  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.902  -0.566  -6.769  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.100  -1.690  -8.117  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.661  -0.073 -10.298  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.230  -0.885 -10.438  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.096   0.837 -10.824  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.958   4.424  -9.683  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.993   5.533  -9.621  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.660   5.212 -10.312  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.648   4.531 -11.340  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.635   6.776 -10.256  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.058   8.351  -9.571  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.077   3.944 -10.563  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.771   5.757  -8.578  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.717   6.729 -10.116  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.446   6.766 -11.330  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.450   5.703  -9.749  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.785   5.699 -10.363  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.216   4.342 -10.913  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.238   3.338 -10.201  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.342   6.241  -8.900  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.526   6.019  -9.638  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.791   6.423 -11.179  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.541   4.307 -12.203  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.925   3.097 -12.940  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.865   1.987 -12.868  1.00  0.00           C  
ATOM    439  O   SER B   9      -2.220   0.818 -12.736  1.00  0.00           O  
ATOM    440  CB  SER B   9      -3.203   3.465 -14.405  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.143   4.236 -14.965  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.446   5.151 -12.751  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.845   2.691 -12.517  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.341   2.548 -14.982  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -4.128   4.039 -14.455  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.363   4.456 -15.892  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.569   2.310 -12.877  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.497   1.307 -12.773  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.612   0.731 -11.348  1.00  0.00           C  
ATOM    450  O   HIS B  10       0.908  -0.455 -11.189  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.816   1.926 -13.260  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.886   0.917 -13.615  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       3.068  -0.334 -13.068  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.845   1.069 -14.580  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       4.114  -0.913 -13.678  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       4.622  -0.098 -14.618  1.00  0.00           N  
ATOM    457  H   HIS B  10      -0.317   3.292 -12.917  1.00  0.00           H  
ATOM    458  HA  HIS B  10       0.260   0.472 -13.428  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.612   2.517 -14.157  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.209   2.606 -12.499  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.507  -0.746 -12.330  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.961   1.938 -15.217  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       4.489  -1.903 -13.441  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.324   1.532 -10.314  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.243   1.075  -8.922  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.997   0.199  -8.689  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.892  -0.864  -8.081  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.278   2.309  -8.000  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.201   2.031  -6.485  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.285   1.064  -5.987  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.353   3.376  -5.763  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.095   2.500 -10.518  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.113   0.451  -8.712  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.203   2.847  -8.203  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.547   2.973  -8.260  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.779   1.614  -6.245  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.186   0.936  -4.912  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.275   1.463  -6.206  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.173   0.086  -6.455  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.501   4.010  -5.987  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       1.264   3.878  -6.088  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.411   3.219  -4.688  1.00  0.00           H  
ATOM    483  N   VAL B  12      -2.148   0.601  -9.229  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.392  -0.196  -9.237  1.00  0.00           C  
ATOM    485  C   VAL B  12      -3.184  -1.533  -9.975  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.591  -2.575  -9.466  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.553   0.621  -9.860  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.789  -0.223 -10.220  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.987   1.737  -8.896  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.148   1.515  -9.675  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.654  -0.418  -8.199  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -4.196   1.093 -10.775  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.544  -0.929 -11.012  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -6.132  -0.771  -9.341  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -6.591   0.424 -10.579  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.148   2.386  -8.649  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.767   2.345  -9.354  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.376   1.304  -7.973  1.00  0.00           H  
ATOM    499  N   GLU B  13      -2.508  -1.517 -11.131  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -2.158  -2.726 -11.883  1.00  0.00           C  
ATOM    501  C   GLU B  13      -1.194  -3.617 -11.081  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.403  -4.823 -11.005  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -1.545  -2.334 -13.239  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -1.339  -3.512 -14.204  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -2.673  -4.008 -14.795  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -3.209  -3.341 -15.713  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -3.178  -5.073 -14.368  1.00  0.00           O  
ATOM    508  H   GLU B  13      -2.254  -0.623 -11.540  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -3.074  -3.291 -12.064  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -2.192  -1.605 -13.730  1.00  0.00           H  
ATOM    511  HB3 GLU B  13      -0.577  -1.860 -13.068  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -0.699  -3.177 -15.024  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.817  -4.324 -13.703  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.170  -3.046 -10.435  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.761  -3.800  -9.596  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.062  -4.448  -8.386  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.315  -5.620  -8.097  1.00  0.00           O  
ATOM    518  CB  ALA B  14       1.906  -2.872  -9.183  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.015  -2.048 -10.542  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.186  -4.610 -10.191  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.523  -2.052  -8.570  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.642  -3.433  -8.608  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.394  -2.462 -10.069  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.858  -3.736  -7.721  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.686  -4.305  -6.650  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.528  -5.478  -7.180  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.502  -6.554  -6.586  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.553  -3.194  -6.020  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.782  -2.226  -5.099  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.528  -0.892  -4.972  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.613  -2.839  -3.699  1.00  0.00           C  
ATOM    532  H   LEU B  15      -1.015  -2.769  -7.998  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -1.035  -4.724  -5.880  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -3.040  -2.627  -6.813  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.333  -3.656  -5.415  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.796  -2.030  -5.525  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.647  -0.440  -5.954  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.953  -0.214  -4.343  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.512  -1.051  -4.528  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.588  -2.970  -3.224  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.002  -2.189  -3.074  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.133  -3.812  -3.773  1.00  0.00           H  
ATOM    543  N   TYR B  16      -3.193  -5.345  -8.335  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.908  -6.457  -8.984  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.991  -7.627  -9.396  1.00  0.00           C  
ATOM    546  O   TYR B  16      -3.398  -8.785  -9.272  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -4.697  -5.956 -10.207  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -6.032  -5.299  -9.899  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -7.004  -5.995  -9.151  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -6.333  -4.025 -10.420  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -8.257  -5.407  -8.895  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -7.590  -3.438 -10.181  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -8.550  -4.124  -9.409  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -9.766  -3.559  -9.172  1.00  0.00           O  
ATOM    555  H   TYR B  16      -3.165  -4.448  -8.805  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -4.611  -6.865  -8.259  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -4.068  -5.271 -10.777  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -4.916  -6.811 -10.851  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -6.799  -6.989  -8.782  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -5.603  -3.497 -11.015  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -9.001  -5.943  -8.323  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -7.825  -2.465 -10.590  1.00  0.00           H  
ATOM    563  HH  TYR B  16     -10.333  -4.123  -8.625  1.00  0.00           H  
ATOM    564  N   LEU B  17      -1.754  -7.371  -9.834  1.00  0.00           N  
ATOM    565  CA  LEU B  17      -0.777  -8.415 -10.171  1.00  0.00           C  
ATOM    566  C   LEU B  17      -0.271  -9.153  -8.924  1.00  0.00           C  
ATOM    567  O   LEU B  17      -0.163 -10.381  -8.952  1.00  0.00           O  
ATOM    568  CB  LEU B  17       0.386  -7.796 -10.973  1.00  0.00           C  
ATOM    569  CG  LEU B  17       0.036  -7.446 -12.435  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       1.145  -6.568 -13.033  1.00  0.00           C  
ATOM    571  CD2 LEU B  17      -0.139  -8.702 -13.303  1.00  0.00           C  
ATOM    572  H   LEU B  17      -1.503  -6.402 -10.000  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -1.269  -9.172 -10.783  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       0.735  -6.903 -10.460  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       1.218  -8.501 -10.987  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -0.895  -6.883 -12.464  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       0.891  -6.307 -14.062  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.095  -7.101 -13.018  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       1.245  -5.648 -12.454  1.00  0.00           H  
ATOM    580 HD21 LEU B  17      -0.341  -8.411 -14.334  1.00  0.00           H  
ATOM    581 HD22 LEU B  17      -0.979  -9.295 -12.948  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       0.766  -9.305 -13.281  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.004  -8.439  -7.828  1.00  0.00           N  
ATOM    584  CA  VAL B  18       0.484  -9.034  -6.565  1.00  0.00           C  
ATOM    585  C   VAL B  18      -0.628  -9.819  -5.847  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.372 -10.923  -5.362  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.113  -7.963  -5.643  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.433  -8.490  -4.233  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.434  -7.461  -6.255  1.00  0.00           C  
ATOM    590  H   VAL B  18      -0.055  -7.423  -7.906  1.00  0.00           H  
ATOM    591  HA  VAL B  18       1.275  -9.744  -6.819  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.424  -7.120  -5.548  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       0.516  -8.746  -3.706  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.072  -9.369  -4.302  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.948  -7.721  -3.663  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       2.854  -6.677  -5.627  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.151  -8.282  -6.325  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.274  -7.063  -7.255  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.858  -9.292  -5.795  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.985  -9.937  -5.101  1.00  0.00           C  
ATOM    601  C   CYS B  19      -3.756 -10.955  -5.956  1.00  0.00           C  
ATOM    602  O   CYS B  19      -4.546 -11.737  -5.419  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.948  -8.858  -4.592  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.208  -7.523  -3.610  1.00  0.00           S  
ATOM    605  H   CYS B  19      -2.007  -8.358  -6.163  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.613 -10.486  -4.235  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -4.459  -8.407  -5.445  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.702  -9.350  -3.976  1.00  0.00           H  
ATOM    609  N   GLY B  20      -3.562 -10.940  -7.280  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -4.307 -11.756  -8.250  1.00  0.00           C  
ATOM    611  C   GLY B  20      -5.747 -11.268  -8.455  1.00  0.00           C  
ATOM    612  O   GLY B  20      -6.108 -10.146  -8.091  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.924 -10.246  -7.648  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.801 -11.732  -9.217  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -4.346 -12.789  -7.900  1.00  0.00           H  
ATOM    616  N   GLU B  21      -6.585 -12.146  -9.012  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -8.012 -11.899  -9.282  1.00  0.00           C  
ATOM    618  C   GLU B  21      -8.824 -11.543  -8.013  1.00  0.00           C  
ATOM    619  O   GLU B  21      -9.875 -10.903  -8.103  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -8.585 -13.142  -9.992  1.00  0.00           C  
ATOM    621  CG  GLU B  21     -10.007 -12.952 -10.537  1.00  0.00           C  
ATOM    622  CD  GLU B  21     -10.443 -14.167 -11.369  1.00  0.00           C  
ATOM    623  OE1 GLU B  21     -11.003 -15.132 -10.794  1.00  0.00           O  
ATOM    624  OE2 GLU B  21     -10.244 -14.164 -12.607  1.00  0.00           O  
ATOM    625  H   GLU B  21      -6.200 -13.037  -9.300  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -8.082 -11.057  -9.969  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -7.930 -13.390 -10.830  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -8.585 -13.979  -9.292  1.00  0.00           H  
ATOM    629  HG2 GLU B  21     -10.704 -12.815  -9.709  1.00  0.00           H  
ATOM    630  HG3 GLU B  21     -10.036 -12.053 -11.155  1.00  0.00           H  
ATOM    631  N   ARG B  22      -8.312 -11.900  -6.825  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -8.886 -11.565  -5.512  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.954 -10.047  -5.245  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.771  -9.602  -4.433  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -8.045 -12.222  -4.402  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -7.913 -13.752  -4.531  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -6.980 -14.335  -3.463  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -7.506 -14.146  -2.101  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -8.236 -14.993  -1.387  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -8.598 -16.177  -1.840  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -8.618 -14.650  -0.178  1.00  0.00           N  
ATOM    642  H   ARG B  22      -7.442 -12.414  -6.834  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -9.898 -11.966  -5.466  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -7.049 -11.777  -4.407  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -8.512 -11.988  -3.447  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -8.899 -14.214  -4.452  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -7.496 -14.004  -5.506  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -6.821 -15.395  -3.667  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -6.011 -13.838  -3.539  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -7.321 -13.236  -1.674  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -8.324 -16.463  -2.767  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -9.148 -16.801  -1.271  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -8.330 -13.747   0.205  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -9.175 -15.270   0.389  1.00  0.00           H  
ATOM    655  N   GLY B  23      -8.103  -9.252  -5.906  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.029  -7.797  -5.752  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.369  -7.347  -4.448  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.921  -8.159  -3.637  1.00  0.00           O  
ATOM    659  H   GLY B  23      -7.468  -9.690  -6.563  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.454  -7.380  -6.574  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.033  -7.372  -5.776  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.316  -6.028  -4.264  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.710  -5.355  -3.111  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.737  -4.516  -2.330  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.757  -4.080  -2.874  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.539  -4.492  -3.602  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.919  -3.368  -4.550  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.945  -3.591  -5.938  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -6.217  -2.090  -4.043  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.235  -2.536  -6.815  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.519  -1.034  -4.921  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.514  -1.255  -6.308  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.735  -5.437  -4.968  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.312  -6.102  -2.423  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.031  -4.068  -2.736  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.822  -5.138  -4.102  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.709  -4.567  -6.339  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -6.202  -1.916  -2.978  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -6.221  -2.704  -7.882  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.730  -0.053  -4.527  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.719  -0.438  -6.982  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.447  -4.269  -1.050  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.320  -3.531  -0.132  1.00  0.00           C  
ATOM    684  C   PHE B  25      -8.027  -2.019  -0.106  1.00  0.00           C  
ATOM    685  O   PHE B  25      -8.953  -1.211  -0.045  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.143  -4.144   1.268  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.012  -3.509   2.339  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.360  -3.894   2.475  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.475  -2.530   3.198  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -11.164  -3.307   3.469  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -9.283  -1.939   4.190  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.629  -2.330   4.325  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.587  -4.650  -0.674  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.360  -3.662  -0.432  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.383  -5.207   1.214  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.094  -4.065   1.562  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.781  -4.639   1.817  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.444  -2.223   3.095  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.200  -3.605   3.569  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.868  -1.188   4.846  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -11.251  -1.877   5.085  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.748  -1.628  -0.141  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.320  -0.246   0.111  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.312   0.650  -1.142  1.00  0.00           C  
ATOM    705  O   TYR B  26      -5.498   0.463  -2.053  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -4.944  -0.279   0.791  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -4.468   1.032   1.403  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.345   1.851   2.147  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -3.115   1.405   1.282  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.880   3.042   2.736  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -2.643   2.591   1.874  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -3.526   3.416   2.599  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.072   4.567   3.168  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.034  -2.338  -0.213  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -7.032   0.183   0.817  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.976  -1.017   1.589  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -4.209  -0.618   0.050  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -6.378   1.567   2.297  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -2.433   0.753   0.752  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -5.560   3.665   3.302  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -1.598   2.864   1.801  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.747   5.009   3.708  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.207   1.644  -1.179  1.00  0.00           N  
ATOM    724  CA  THR B  27      -7.344   2.616  -2.281  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.173   3.621  -2.290  1.00  0.00           C  
ATOM    726  O   THR B  27      -5.702   4.004  -1.212  1.00  0.00           O  
ATOM    727  CB  THR B  27      -8.717   3.300  -2.187  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -9.002   3.968  -3.391  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.850   4.312  -1.048  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.836   1.728  -0.391  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.333   2.056  -3.213  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.470   2.523  -2.048  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -9.916   4.289  -3.319  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -9.881   4.651  -0.983  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.204   5.175  -1.221  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -8.583   3.846  -0.099  1.00  0.00           H  
ATOM    737  N   PRO B  28      -5.685   4.067  -3.467  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -4.732   5.172  -3.569  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.420   6.522  -3.309  1.00  0.00           C  
ATOM    740  O   PRO B  28      -6.646   6.624  -3.322  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -4.160   5.075  -4.989  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -5.322   4.486  -5.789  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -5.989   3.541  -4.791  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -3.927   5.044  -2.848  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -3.845   6.041  -5.378  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -3.325   4.374  -4.991  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -6.018   5.279  -6.064  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -4.973   3.958  -6.677  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -7.060   3.504  -4.974  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -5.562   2.541  -4.889  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.637   7.589  -3.106  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.159   8.950  -2.883  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.862   9.542  -4.128  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.739  10.400  -4.002  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -3.989   9.823  -2.392  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -4.363  11.205  -1.824  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -5.287  11.126  -0.597  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -5.315  12.443   0.196  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -4.156  12.566   1.123  1.00  0.00           N  
ATOM    760  H   LYS B  29      -3.635   7.467  -3.114  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -5.916   8.893  -2.099  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -3.461   9.281  -1.606  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -3.291   9.977  -3.216  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -3.440  11.709  -1.545  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -4.844  11.808  -2.595  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -6.298  10.910  -0.945  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -4.980  10.312   0.063  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -5.335  13.282  -0.505  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -6.238  12.475   0.783  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -4.159  13.459   1.596  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -3.263  12.474   0.638  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -4.173  11.840   1.825  1.00  0.00           H  
ATOM    773  N   THR B  30      -5.510   9.040  -5.320  1.00  0.00           N  
ATOM    774  CA  THR B  30      -6.171   9.290  -6.616  1.00  0.00           C  
ATOM    775  C   THR B  30      -7.528   8.588  -6.740  1.00  0.00           C  
ATOM    776  O   THR B  30      -8.354   9.019  -7.543  1.00  0.00           O  
ATOM    777  CB  THR B  30      -5.255   8.846  -7.764  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -4.807   7.532  -7.511  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -4.031   9.752  -7.900  1.00  0.00           C  
ATOM    780  H   THR B  30      -4.771   8.352  -5.324  1.00  0.00           H  
ATOM    781  HA  THR B  30      -6.360  10.359  -6.727  1.00  0.00           H  
ATOM    782  HB  THR B  30      -5.813   8.872  -8.703  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -4.372   7.199  -8.316  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -4.350  10.777  -8.082  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -3.428   9.421  -8.747  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -3.430   9.722  -6.993  1.00  0.00           H  
ATOM    787  N   LYS B  31      -7.753   7.549  -5.923  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -9.004   6.807  -5.679  1.00  0.00           C  
ATOM    789  C   LYS B  31      -9.289   5.750  -6.775  1.00  0.00           C  
ATOM    790  O   LYS B  31      -9.445   6.078  -7.955  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -10.170   7.788  -5.399  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -11.379   7.159  -4.684  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -12.394   6.547  -5.660  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -13.444   5.722  -4.908  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -14.190   4.843  -5.841  1.00  0.00           N  
ATOM    796  H   LYS B  31      -6.979   7.289  -5.329  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -8.843   6.253  -4.755  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -9.790   8.572  -4.742  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -10.507   8.266  -6.319  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -11.028   6.398  -3.988  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -11.890   7.932  -4.110  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -12.889   7.339  -6.224  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.870   5.904  -6.364  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -12.935   5.100  -4.166  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -14.126   6.393  -4.381  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -13.532   4.223  -6.316  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -14.677   5.383  -6.542  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -14.863   4.272  -5.348  1.00  0.00           H  
ATOM    809  N   ARG B  32      -9.367   4.468  -6.374  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -9.663   3.307  -7.243  1.00  0.00           C  
ATOM    811  C   ARG B  32     -11.103   3.302  -7.777  1.00  0.00           C  
ATOM    812  O   ARG B  32     -12.051   3.435  -6.976  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.318   2.003  -6.488  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -9.783   0.710  -7.183  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -9.217   0.532  -8.600  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -9.908  -0.553  -9.314  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -10.949  -0.443 -10.116  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -11.565   0.681 -10.348  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -11.411  -1.506 -10.704  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -11.268   3.104  -9.001  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.221   4.282  -5.390  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -9.024   3.376  -8.122  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -8.239   1.951  -6.344  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -9.788   2.028  -5.504  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -9.485  -0.148  -6.576  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -10.872   0.709  -7.234  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -9.313   1.454  -9.170  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -8.155   0.300  -8.532  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -9.563  -1.493  -9.167  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -11.299   1.531  -9.847  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -12.354   0.710 -10.969  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -10.976  -2.400 -10.519  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -12.211  -1.453 -11.310  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -2.303   9.765  -0.212  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.692   8.348  -0.039  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.656   7.403  -0.625  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.514   7.793  -0.876  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.021  10.367   0.157  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.196   9.968  -1.201  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.429   9.951   0.257  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.798   8.128   1.026  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.642   8.175  -0.539  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.041   6.140  -0.855  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.121   5.065  -1.301  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.462   5.389  -2.654  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.741   5.189  -2.811  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.855   3.695  -1.248  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.907   2.469  -1.158  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.915   3.521  -2.351  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.290   1.956  -2.466  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.984   5.877  -0.589  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.302   5.016  -0.583  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.395   3.681  -0.298  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.101   2.694  -0.454  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.479   1.641  -0.732  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.451   3.512  -3.339  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.444   2.579  -2.204  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.636   4.334  -2.305  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.332   2.719  -2.926  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.343   1.097  -2.258  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.071   1.634  -3.157  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.213   5.983  -3.589  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.708   6.332  -4.931  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.381   7.416  -4.899  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.352   7.307  -5.644  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.848   6.666  -5.927  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.596   7.963  -5.600  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.338   6.715  -7.377  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.191   6.117  -3.371  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.230   5.432  -5.303  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.570   5.852  -5.862  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.441   8.075  -6.279  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.972   7.926  -4.575  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.935   8.823  -5.713  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.833   5.780  -7.620  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.178   6.846  -8.061  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.646   7.545  -7.514  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.286   8.410  -4.007  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.384   9.353  -3.766  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.563   8.651  -3.087  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.702   8.826  -3.511  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.934  10.542  -2.899  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.055  11.496  -3.585  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.483  10.955  -3.725  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.859  10.022  -2.975  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.241  11.511  -4.551  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.562   8.521  -3.456  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.739   9.741  -4.720  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.521  10.193  -1.952  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.823  11.130  -2.666  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.102  12.414  -2.997  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.329  11.755  -4.572  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.304   7.841  -2.058  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.331   7.218  -1.214  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.260   6.293  -2.018  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.482   6.430  -1.939  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.632   6.461  -0.068  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.619   5.886   0.962  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.896   5.112   2.063  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.758   5.562   3.196  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.391   3.931   1.767  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.331   7.702  -1.806  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.951   8.008  -0.783  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.963   7.149   0.451  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.034   5.651  -0.487  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.320   5.209   0.467  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.194   6.695   1.412  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.496   3.551   0.840  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.908   3.416   2.488  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.694   5.384  -2.816  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.461   4.488  -3.695  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.147   5.210  -4.869  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.049   4.640  -5.480  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.532   3.387  -4.230  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.469   1.854  -3.262  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.680   5.319  -2.836  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.263   4.021  -3.123  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.523   3.786  -4.324  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.858   3.111  -5.232  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.730   6.433  -5.218  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.236   7.165  -6.391  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.319   8.201  -6.039  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.333   8.287  -6.739  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.043   7.813  -7.102  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.416   8.638  -8.673  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.997   6.855  -4.661  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.687   6.465  -7.093  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.298   7.041  -7.297  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.589   8.548  -6.437  1.00  0.00           H  
ATOM     97  N   THR A   8       6.139   8.959  -4.948  1.00  0.00           N  
ATOM     98  CA  THR A   8       7.067  10.004  -4.471  1.00  0.00           C  
ATOM     99  C   THR A   8       8.334   9.425  -3.839  1.00  0.00           C  
ATOM    100  O   THR A   8       9.394  10.046  -3.886  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.328  10.959  -3.518  1.00  0.00           C  
ATOM    102  OG1 THR A   8       7.019  12.190  -3.499  1.00  0.00           O  
ATOM    103  CG2 THR A   8       6.196  10.444  -2.080  1.00  0.00           C  
ATOM    104  H   THR A   8       5.278   8.825  -4.427  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.391  10.589  -5.332  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.326  11.134  -3.917  1.00  0.00           H  
ATOM    107  HG1 THR A   8       6.496  12.829  -2.983  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.793   9.432  -2.078  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.522  11.091  -1.514  1.00  0.00           H  
ATOM    110 HG23 THR A   8       7.166  10.442  -1.585  1.00  0.00           H  
ATOM    111  N   SER A   9       8.245   8.213  -3.304  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.364   7.441  -2.755  1.00  0.00           C  
ATOM    113  C   SER A   9       9.274   5.963  -3.186  1.00  0.00           C  
ATOM    114  O   SER A   9       8.431   5.581  -4.001  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.381   7.593  -1.225  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.614   7.141  -0.673  1.00  0.00           O  
ATOM    117  H   SER A   9       7.346   7.749  -3.327  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.308   7.832  -3.136  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.262   8.649  -0.978  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.546   7.032  -0.798  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.614   7.334   0.286  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.148   5.118  -2.642  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.171   3.671  -2.880  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.152   2.962  -1.976  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.046   3.278  -0.786  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.620   3.152  -2.675  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.508   3.659  -3.835  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.669   1.618  -2.562  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.993   3.286  -3.729  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.735   5.505  -1.909  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.881   3.470  -3.912  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.005   3.558  -1.739  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.119   3.276  -4.781  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.456   4.749  -3.866  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.146   1.290  -1.665  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.202   1.174  -3.434  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.695   1.269  -2.484  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.548   3.826  -4.496  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.381   3.561  -2.750  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.134   2.219  -3.899  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.443   1.964  -2.514  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.607   1.034  -1.745  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.910  -0.432  -2.108  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.486  -0.733  -3.157  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.122   1.402  -1.884  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.328   1.047  -3.473  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.570   1.758  -3.502  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.862   1.139  -0.690  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.569   0.862  -1.113  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.011   2.465  -1.670  1.00  0.00           H  
ATOM    151  N   SER A  12       7.576  -1.353  -1.207  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.977  -2.767  -1.275  1.00  0.00           C  
ATOM    153  C   SER A  12       6.824  -3.726  -1.615  1.00  0.00           C  
ATOM    154  O   SER A  12       5.660  -3.461  -1.304  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.618  -3.168   0.060  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.155  -4.480  -0.015  1.00  0.00           O  
ATOM    157  H   SER A  12       7.087  -1.030  -0.375  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.737  -2.893  -2.044  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.419  -2.468   0.304  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.866  -3.127   0.851  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.659  -4.666   0.802  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.148  -4.893  -2.191  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.193  -5.973  -2.467  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.500  -6.456  -1.178  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.330  -6.819  -1.209  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.896  -7.155  -3.171  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.600  -6.914  -4.526  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.765  -6.076  -5.503  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.999  -6.296  -4.379  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.127  -5.084  -2.351  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.405  -5.593  -3.120  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.613  -7.604  -2.483  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.125  -7.909  -3.358  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.744  -7.897  -4.983  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.655  -5.056  -5.131  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       5.780  -6.527  -5.621  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.259  -6.043  -6.477  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.581  -6.856  -3.646  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.937  -5.251  -4.080  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.513  -6.356  -5.339  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.190  -6.390  -0.035  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.621  -6.680   1.288  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.475  -5.720   1.675  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.511  -6.128   2.325  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.756  -6.621   2.317  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.314  -6.874   3.745  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.009  -8.185   4.166  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.185  -5.798   4.651  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.563  -8.420   5.480  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.743  -6.030   5.966  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.425  -7.342   6.384  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.994  -7.575   7.655  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.157  -6.089  -0.081  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.213  -7.690   1.283  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.504  -7.369   2.051  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.235  -5.643   2.263  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.115  -9.015   3.477  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.424  -4.791   4.332  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.321  -9.422   5.804  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.640  -5.201   6.656  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.941  -6.770   8.193  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.549  -4.459   1.236  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.481  -3.472   1.429  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.336  -3.745   0.449  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.177  -3.734   0.853  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.032  -2.049   1.249  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.112  -1.677   2.277  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.698  -0.299   1.980  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.625  -0.160   1.193  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.171   0.765   2.546  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.311  -4.213   0.616  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.070  -3.559   2.439  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.432  -1.931   0.239  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.209  -1.342   1.353  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.677  -1.688   3.275  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.924  -2.403   2.253  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.393   0.680   3.182  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.576   1.661   2.336  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.641  -4.066  -0.816  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.632  -4.457  -1.805  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.844  -5.700  -1.359  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.383  -5.706  -1.464  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.299  -4.661  -3.177  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.008  -3.421  -3.769  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.573  -3.779  -5.151  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.107  -2.187  -3.904  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.612  -4.031  -1.105  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.898  -3.661  -1.887  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.031  -5.463  -3.094  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.527  -4.991  -3.868  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.848  -3.154  -3.125  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.129  -2.937  -5.548  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.760  -4.029  -5.839  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.250  -4.625  -5.064  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.681  -1.371  -4.346  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.752  -1.862  -2.925  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.259  -2.410  -4.550  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.514  -6.710  -0.792  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.856  -7.871  -0.170  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.005  -7.504   1.054  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.043  -8.127   1.274  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.872  -8.959   0.214  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.368  -9.736  -1.008  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.953 -11.093  -0.608  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.130 -11.154  -0.176  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.229 -12.111  -0.726  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.527  -6.678  -0.836  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.185  -8.302  -0.904  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.718  -8.525   0.750  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.376  -9.665   0.882  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.532  -9.913  -1.684  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.117  -9.145  -1.542  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.372  -6.482   1.830  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.459  -5.967   2.926  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.724  -5.233   2.424  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.726  -5.167   3.139  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.400  -5.082   3.839  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.335  -4.667   5.110  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.765  -3.528   5.264  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.507  -5.575   6.055  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.228  -5.987   1.606  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.794  -6.819   3.517  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.299  -5.627   4.124  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.691  -4.184   3.300  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.142  -6.511   5.941  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.997  -5.308   6.899  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.712  -4.722   1.185  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.865  -4.093   0.523  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.778  -5.097  -0.216  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.894  -4.741  -0.603  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.382  -2.970  -0.415  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.447  -1.931   0.194  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.634  -1.462   1.512  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.368  -1.436  -0.567  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.726  -0.544   2.075  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       0.555  -0.536  -0.004  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       0.378  -0.088   1.322  1.00  0.00           C  
ATOM    278  OH  TYR A  19       1.276   0.777   1.878  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.845  -4.778   0.664  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.496  -3.638   1.288  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.883  -3.435  -1.265  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.256  -2.442  -0.797  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.468  -1.817   2.101  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.232  -1.770  -1.583  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.864  -0.201   3.090  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       1.397  -0.186  -0.586  1.00  0.00           H  
ATOM    287  HH  TYR A  19       1.998   1.007   1.276  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.356  -6.359  -0.391  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.221  -7.440  -0.885  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.384  -7.721   0.078  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.274  -7.519   1.290  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.418  -8.723  -1.139  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.011  -8.588  -2.273  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.429  -6.607  -0.080  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.647  -7.129  -1.836  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.048  -9.094  -0.180  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.089  -9.477  -1.542  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.507  -8.200  -0.469  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.726  -8.546   0.273  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.555  -9.817   1.139  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.004 -10.827   0.645  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.891  -8.680  -0.730  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.226  -8.975  -0.059  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -10.768 -10.070  -0.136  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.802  -8.006   0.616  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.996  -9.797   2.310  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.488  -8.387  -1.466  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.952  -7.735   0.965  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.989  -7.761  -1.309  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.680  -9.492  -1.424  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.347  -7.111   0.693  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -11.682  -8.186   1.072  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.124  -5.844 -10.022  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.279  -6.696  -9.637  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.542  -6.678  -8.123  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.416  -7.721  -7.485  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.549  -6.358 -10.446  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.397  -6.533 -11.946  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      12.320  -7.826 -12.502  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.328  -5.407 -12.791  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      12.167  -7.992 -13.890  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.173  -5.576 -14.179  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      12.092  -6.867 -14.729  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.909  -5.972 -11.001  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.336  -4.865  -9.864  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.307  -6.089  -9.484  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.019  -7.728  -9.879  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.862  -5.336 -10.234  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.358  -7.013 -10.115  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.385  -8.697 -11.864  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.394  -4.410 -12.376  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      12.108  -8.991 -14.312  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      12.120  -4.710 -14.826  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      11.973  -6.993 -15.799  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.910  -5.530  -7.542  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.220  -5.346  -6.105  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.430  -4.148  -5.542  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.518  -3.644  -6.201  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.750  -5.206  -5.868  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.488  -6.497  -6.256  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      14.369  -4.014  -6.618  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.911  -4.679  -8.115  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.886  -6.219  -5.546  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.927  -5.062  -4.800  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.422  -6.673  -7.332  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      15.540  -6.415  -5.976  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.055  -7.346  -5.729  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.889  -3.086  -6.313  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.434  -3.943  -6.384  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.260  -4.141  -7.694  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.762  -3.668  -4.340  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.234  -2.411  -3.803  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.630  -1.226  -4.712  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.816  -0.953  -4.917  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.653  -2.240  -2.331  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.166  -2.200  -2.089  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.908  -3.097  -2.475  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.670  -1.179  -1.422  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.525  -4.103  -3.833  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.147  -2.493  -3.815  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.204  -1.325  -1.950  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.245  -3.071  -1.754  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.072  -0.446  -1.078  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.666  -1.158  -1.257  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.639  -0.543  -5.294  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.802   0.441  -6.377  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.759   1.576  -6.267  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.867   1.534  -5.420  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.629  -0.297  -7.729  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.825  -1.186  -8.130  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.512  -2.093  -9.321  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.427  -3.316  -9.198  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      11.327  -1.560 -10.507  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.688  -0.735  -4.990  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.795   0.895  -6.333  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.729  -0.913  -7.681  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.482   0.427  -8.533  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.673  -0.550  -8.382  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.110  -1.822  -7.299  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      11.399  -0.562 -10.646  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.122  -2.168 -11.281  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.855   2.595  -7.126  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.787   3.590  -7.308  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.688   2.997  -8.218  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.986   2.417  -9.269  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.336   4.874  -7.955  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.212   5.735  -7.079  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.879   6.973  -6.571  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.517   5.503  -6.731  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.952   7.470  -5.939  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.981   6.609  -6.006  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.595   2.589  -7.813  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.354   3.844  -6.341  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.892   4.618  -8.858  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.484   5.483  -8.265  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.987   7.447  -6.676  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.093   4.629  -7.010  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.982   8.440  -5.458  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.418   3.172  -7.844  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.233   2.722  -8.583  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.169   3.829  -8.578  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.704   4.257  -7.524  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.681   1.443  -7.920  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.551   0.183  -8.095  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.013  -0.919  -7.179  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.544  -0.318  -9.543  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.245   3.664  -6.970  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.493   2.512  -9.618  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.562   1.639  -6.857  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.696   1.237  -8.332  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.578   0.397  -7.798  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.593  -1.831  -7.313  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.966  -1.123  -7.409  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.089  -0.607  -6.139  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.132  -1.234  -9.624  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.989   0.426 -10.201  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.519  -0.516  -9.861  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.764   4.288  -9.764  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.840   5.409  -9.955  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.584   4.992 -10.740  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.695   4.341 -11.782  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.598   6.499 -10.725  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.085   7.163  -9.914  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.188   3.913 -10.600  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.522   5.816  -8.995  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.902   6.090 -11.688  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.918   7.323 -10.931  1.00  0.00           H  
ATOM    429  N   GLY B   8       0.399   5.379 -10.253  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -0.889   5.286 -10.967  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.189   3.916 -11.574  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.302   2.914 -10.868  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.397   5.873  -9.371  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -1.705   5.543 -10.295  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.887   6.021 -11.773  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.319   3.867 -12.897  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.538   2.645 -13.682  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.484   1.559 -13.406  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.834   0.392 -13.260  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.550   2.995 -15.178  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.422   3.783 -15.545  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.162   4.715 -13.427  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.512   2.221 -13.432  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.555   2.069 -15.759  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.461   3.552 -15.403  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.474   3.984 -16.508  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.791   1.922 -13.245  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.860   0.962 -12.949  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.733   0.384 -11.527  1.00  0.00           C  
ATOM    450  O   HIS B  10       2.022  -0.796 -11.320  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.220   1.641 -13.179  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.381   0.680 -13.317  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       4.511  -0.563 -12.741  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.499   0.880 -14.080  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.678  -1.095 -13.137  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       6.324  -0.250 -13.963  1.00  0.00           N  
ATOM    457  H   HIS B  10       1.023   2.908 -13.311  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.774   0.124 -13.643  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.164   2.221 -14.103  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.430   2.330 -12.362  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       3.835  -1.006 -12.122  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.703   1.761 -14.676  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.043  -2.069 -12.834  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.262   1.179 -10.558  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.938   0.707  -9.207  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.289  -0.212  -9.207  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.250  -1.265  -8.581  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.746   1.935  -8.297  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.302   1.621  -6.858  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.301   0.741  -6.096  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.111   2.958  -6.137  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.039   2.136 -10.799  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.773   0.114  -8.831  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.679   2.492  -8.266  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.005   2.587  -8.743  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.664   1.114  -6.876  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.956   0.604  -5.073  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.280   1.220  -6.078  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.389  -0.240  -6.567  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.300   2.788  -5.145  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.586   3.582  -6.695  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       1.066   3.483  -6.056  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.349   0.151  -9.933  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.559  -0.676 -10.094  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.216  -2.019 -10.758  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.655  -3.064 -10.274  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.649   0.092 -10.880  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.819  -0.794 -11.334  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.214   1.235 -10.017  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.310   1.066 -10.377  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.951  -0.890  -9.099  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.187   0.526 -11.769  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.573  -0.187 -11.832  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.477  -1.543 -12.043  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.274  -1.287 -10.473  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.413   1.892  -9.680  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.925   1.819 -10.601  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.720   0.825  -9.141  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.380  -2.021 -11.804  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.882  -3.246 -12.438  1.00  0.00           C  
ATOM    501  C   GLU B  13       0.004  -4.070 -11.487  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.150  -5.289 -11.422  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.107  -2.913 -13.725  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -1.013  -2.492 -14.890  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -1.835  -3.669 -15.441  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -1.266  -4.513 -16.174  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -3.057  -3.738 -15.179  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.094  -1.128 -12.196  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.736  -3.871 -12.701  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.603  -2.108 -13.517  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.472  -3.782 -14.037  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.683  -1.692 -14.569  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.385  -2.094 -15.688  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.890  -3.439 -10.705  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.695  -4.142  -9.705  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.824  -4.793  -8.616  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.073  -5.937  -8.235  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.718  -3.166  -9.110  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.018  -2.439 -10.807  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.241  -4.944 -10.201  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.349  -3.693  -8.390  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.349  -2.759  -9.903  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.201  -2.350  -8.602  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.228  -4.111  -8.148  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.206  -4.672  -7.209  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.930  -5.890  -7.806  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.018  -6.919  -7.135  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.181  -3.565  -6.771  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.582  -2.563  -5.763  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.441  -1.293  -5.689  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.487  -3.180  -4.359  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.372  -3.163  -8.486  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.674  -5.044  -6.335  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.533  -3.032  -7.653  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.048  -4.028  -6.306  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.580  -2.279  -6.092  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.511  -0.838  -6.679  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.982  -0.573  -5.014  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.442  -1.536  -5.329  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.469  -3.502  -4.016  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.094  -2.443  -3.663  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.810  -4.035  -4.358  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.355  -5.851  -9.074  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.909  -7.030  -9.765  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.889  -8.178  -9.872  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.240  -9.330  -9.608  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.424  -6.649 -11.169  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.838  -6.096 -11.214  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.920  -6.921 -10.843  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.081  -4.776 -11.641  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.237  -6.420 -10.863  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.391  -4.264 -11.658  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.473  -5.085 -11.267  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.747  -4.601 -11.286  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.261  -4.982  -9.588  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.752  -7.407  -9.178  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.737  -5.938 -11.629  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.417  -7.539 -11.793  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.742  -7.941 -10.534  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.257  -4.152 -11.952  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.070  -7.043 -10.567  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.570  -3.250 -11.988  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.793  -3.684 -11.592  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.624  -7.881 -10.201  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.449  -8.881 -10.326  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.819  -9.517  -8.977  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.010 -10.734  -8.913  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.680  -8.229 -10.988  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.512  -7.936 -12.497  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.634  -7.007 -12.980  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.527  -9.224 -13.337  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.417  -6.915 -10.442  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.097  -9.699 -10.962  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.912  -7.305 -10.457  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.540  -8.888 -10.861  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.559  -7.437 -12.667  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       3.603  -7.482 -12.834  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.604  -6.070 -12.423  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       2.498  -6.784 -14.039  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       1.431  -8.977 -14.394  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.693  -9.869 -13.064  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       2.460  -9.766 -13.178  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.899  -8.726  -7.902  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.232  -9.207  -6.548  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.064  -9.987  -5.925  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.274 -11.076  -5.395  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.677  -8.042  -5.628  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.771  -8.442  -4.147  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.060  -7.534  -6.060  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.806  -7.719  -8.055  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.077  -9.891  -6.644  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.958  -7.227  -5.714  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.412  -9.318  -4.041  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.189  -7.620  -3.565  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       0.779  -8.658  -3.748  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.800  -8.325  -5.942  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.054  -7.207  -7.099  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.346  -6.689  -5.436  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.167  -9.466  -5.984  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.313 -10.089  -5.309  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.935 -11.250  -6.098  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.445 -12.187  -5.480  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.351  -9.014  -4.983  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.701  -7.673  -3.951  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.308  -8.553  -6.415  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.980 -10.511  -4.360  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.728  -8.586  -5.916  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.188  -9.475  -4.455  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.874 -11.224  -7.431  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.429 -12.266  -8.298  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.953 -12.302  -8.209  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.615 -11.263  -8.227  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.441 -10.426  -7.874  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.148 -12.080  -9.332  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.036 -13.236  -7.992  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.511 -13.505  -8.083  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.953 -13.744  -7.942  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.549 -13.250  -6.608  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.773 -13.136  -6.491  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.273 -15.235  -8.167  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -6.613 -16.221  -7.186  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.255 -16.740  -7.691  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -4.265 -15.969  -7.667  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -5.170 -17.919  -8.111  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.891 -14.312  -8.036  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.457 -13.190  -8.732  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -8.353 -15.361  -8.091  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.991 -15.500  -9.186  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -6.494 -15.760  -6.203  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -7.281 -17.076  -7.063  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.711 -12.928  -5.610  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.150 -12.426  -4.298  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.833 -11.048  -4.385  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.776 -10.784  -3.635  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.953 -12.330  -3.331  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.309 -13.695  -3.034  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -4.118 -13.581  -2.066  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -2.904 -13.062  -2.727  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -1.728 -12.855  -2.137  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.559 -13.004  -0.841  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -0.675 -12.490  -2.838  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.721 -13.066  -5.766  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.872 -13.131  -3.886  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.210 -11.643  -3.732  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.307 -11.907  -2.387  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.067 -14.336  -2.581  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.972 -14.172  -3.955  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.395 -12.936  -1.233  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.902 -14.578  -1.676  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -2.969 -12.914  -3.731  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -2.325 -13.291  -0.253  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -0.649 -12.852  -0.431  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -0.715 -12.400  -3.842  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.209 -12.348  -2.373  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.359 -10.170  -5.280  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.767  -8.758  -5.348  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.150  -7.911  -4.227  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.422  -8.426  -3.375  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.619 -10.485  -5.890  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.454  -8.333  -6.305  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.851  -8.681  -5.264  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.431  -6.605  -4.234  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.793  -5.618  -3.357  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.652  -4.379  -3.065  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.597  -4.061  -3.790  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.463  -5.216  -4.008  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.575  -4.566  -5.373  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.774  -3.177  -5.492  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.453  -5.352  -6.535  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.851  -2.580  -6.763  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.537  -4.754  -7.803  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.735  -3.368  -7.920  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.956  -6.239  -5.011  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.575  -6.081  -2.395  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -4.905  -4.561  -3.342  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.890  -6.126  -4.134  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.855  -2.569  -4.604  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.283  -6.416  -6.455  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -5.997  -1.512  -6.850  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.440  -5.362  -8.689  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -5.797  -2.912  -8.898  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.273  -3.665  -2.001  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -7.768  -2.337  -1.647  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.801  -1.256  -2.165  1.00  0.00           C  
ATOM    685  O   PHE B  25      -5.581  -1.435  -2.150  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.942  -2.245  -0.127  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.489  -0.908   0.344  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.854  -0.609   0.175  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -7.630   0.045   0.925  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.355   0.640   0.585  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.134   1.291   1.342  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -9.498   1.589   1.172  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.470  -3.997  -1.478  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.741  -2.177  -2.114  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.628  -3.028   0.196  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.985  -2.436   0.355  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.516  -1.331  -0.283  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -6.579  -0.176   1.052  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.402   0.866   0.452  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -7.475   2.018   1.791  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -9.886   2.548   1.490  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.345  -0.118  -2.603  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.603   0.977  -3.236  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.404   2.292  -3.200  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.627   2.283  -3.364  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.257   0.571  -4.678  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.697   1.674  -5.551  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.353   2.080  -5.409  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.525   2.306  -6.501  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -3.840   3.115  -6.215  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.015   3.338  -7.311  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.669   3.744  -7.174  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -4.179   4.736  -7.970  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.349  -0.020  -2.551  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.673   1.137  -2.693  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.526  -0.235  -4.647  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -7.159   0.181  -5.155  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -3.717   1.593  -4.685  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.555   2.000  -6.614  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -2.813   3.428  -6.103  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -6.644   3.817  -8.047  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.240   4.906  -7.815  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.703   3.417  -2.996  1.00  0.00           N  
ATOM    724  CA  THR B  27      -7.274   4.768  -2.932  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.562   5.710  -3.911  1.00  0.00           C  
ATOM    726  O   THR B  27      -5.409   6.072  -3.639  1.00  0.00           O  
ATOM    727  CB  THR B  27      -7.207   5.341  -1.505  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -5.885   5.280  -1.015  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.100   4.585  -0.524  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.707   3.332  -2.856  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.331   4.735  -3.196  1.00  0.00           H  
ATOM    732  HB  THR B  27      -7.524   6.385  -1.523  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -5.324   5.706  -1.688  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.822   3.534  -0.491  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -9.136   4.676  -0.837  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -7.996   5.016   0.473  1.00  0.00           H  
ATOM    737  N   PRO B  28      -7.198   6.133  -5.023  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -6.671   7.214  -5.845  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.762   8.516  -5.037  1.00  0.00           C  
ATOM    740  O   PRO B  28      -7.847   9.040  -4.791  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -7.501   7.214  -7.130  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -8.820   6.561  -6.715  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -8.387   5.561  -5.645  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.629   7.015  -6.100  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -7.654   8.220  -7.525  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -7.007   6.590  -7.875  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -9.477   7.307  -6.269  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -9.313   6.066  -7.552  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -9.202   5.402  -4.943  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -8.129   4.610  -6.112  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.603   8.981  -4.565  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.353  10.150  -3.706  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.824   9.978  -2.249  1.00  0.00           C  
ATOM    754  O   LYS B  29      -5.038  10.211  -1.327  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -5.891  11.432  -4.374  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -5.430  12.697  -3.627  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -5.616  13.989  -4.442  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -4.815  14.027  -5.759  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -3.351  13.881  -5.551  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.784   8.438  -4.806  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -4.271  10.262  -3.644  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -5.515  11.453  -5.397  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -6.981  11.425  -4.412  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -6.003  12.791  -2.702  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -4.382  12.601  -3.352  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -6.675  14.108  -4.675  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -5.320  14.837  -3.822  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -5.169  13.227  -6.417  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -5.021  14.977  -6.264  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -2.855  13.957  -6.430  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -3.114  12.972  -5.153  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -2.998  14.594  -4.930  1.00  0.00           H  
ATOM    773  N   THR B  30      -7.079   9.558  -2.036  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.755   9.427  -0.720  1.00  0.00           C  
ATOM    775  C   THR B  30      -9.150   8.810  -0.846  1.00  0.00           C  
ATOM    776  O   THR B  30      -9.519   7.949  -0.046  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.784  10.772   0.038  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -8.351  10.582   1.312  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -8.588  11.873  -0.669  1.00  0.00           C  
ATOM    780  H   THR B  30      -7.608   9.336  -2.872  1.00  0.00           H  
ATOM    781  HA  THR B  30      -7.171   8.731  -0.116  1.00  0.00           H  
ATOM    782  HB  THR B  30      -6.762  11.137   0.171  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -7.746  10.038   1.845  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -8.229  12.013  -1.689  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -8.462  12.810  -0.126  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -9.648  11.623  -0.688  1.00  0.00           H  
ATOM    787  N   LYS B  31      -9.902   9.183  -1.887  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -11.199   8.583  -2.229  1.00  0.00           C  
ATOM    789  C   LYS B  31     -11.061   7.138  -2.761  1.00  0.00           C  
ATOM    790  O   LYS B  31      -9.953   6.683  -3.054  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -11.935   9.514  -3.219  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -11.231   9.654  -4.582  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -12.038  10.534  -5.541  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -11.311  10.639  -6.887  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -12.070  11.476  -7.853  1.00  0.00           N  
ATOM    796  H   LYS B  31      -9.543   9.895  -2.505  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -11.799   8.523  -1.318  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -12.944   9.129  -3.379  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -12.029  10.505  -2.769  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -10.248  10.110  -4.438  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -11.102   8.669  -5.031  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -13.026  10.094  -5.693  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -12.154  11.528  -5.104  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -10.319  11.069  -6.724  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -11.174   9.633  -7.291  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -12.986  11.089  -8.033  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -11.583  11.538  -8.738  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -12.188  12.418  -7.504  1.00  0.00           H  
ATOM    809  N   ARG B  32     -12.198   6.445  -2.927  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -12.361   5.085  -3.493  1.00  0.00           C  
ATOM    811  C   ARG B  32     -13.836   4.775  -3.770  1.00  0.00           C  
ATOM    812  O   ARG B  32     -14.124   4.123  -4.797  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -11.685   4.007  -2.610  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -12.236   3.870  -1.178  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -13.398   2.868  -1.072  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -14.109   2.991   0.213  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -15.088   3.830   0.499  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -15.550   4.702  -0.349  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -15.635   3.805   1.679  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -14.691   5.197  -2.957  1.00  0.00           O  
ATOM    821  H   ARG B  32     -13.054   6.913  -2.661  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -11.864   5.068  -4.465  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -11.755   3.039  -3.112  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -10.623   4.233  -2.546  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -11.436   3.510  -0.530  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -12.550   4.844  -0.804  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -14.105   3.001  -1.886  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -12.991   1.861  -1.162  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -13.833   2.360   0.947  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -15.152   4.765  -1.290  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -16.297   5.319  -0.089  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -15.316   3.145   2.369  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -16.381   4.441   1.904  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -2.554   7.716   0.808  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.970   6.442   0.178  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.792   5.725  -0.455  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.751   6.335  -0.683  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.981   8.253   0.172  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.025   7.545   1.652  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.374   8.268   1.027  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.427   5.792   0.925  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.703   6.648  -0.605  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.937   4.442  -0.802  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.858   3.657  -1.442  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.475   4.203  -2.819  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.708   4.187  -3.157  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.222   2.152  -1.473  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.082   1.210  -1.916  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.426   1.857  -2.376  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.153   1.241  -1.013  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.832   3.990  -0.611  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.032   3.765  -0.822  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.504   1.878  -0.460  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.455   0.186  -1.919  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.225   1.455  -2.936  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.152   1.947  -3.429  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.776   0.845  -2.172  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.231   2.551  -2.165  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.868   1.032   0.019  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.851   0.475  -1.349  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.642   2.209  -1.083  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.430   4.764  -3.573  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.146   5.418  -4.865  1.00  0.00           C  
ATOM     31  C   VAL A   3      -0.235   6.631  -4.664  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.823   6.701  -5.281  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.427   5.801  -5.641  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.115   6.520  -6.965  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.266   4.553  -5.958  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.387   4.722  -3.225  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.596   4.706  -5.471  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.018   6.473  -5.018  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.623   7.473  -6.775  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.471   5.901  -7.592  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.042   6.724  -7.507  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.172   4.835  -6.493  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.693   3.870  -6.582  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.553   4.037  -5.043  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.595   7.543  -3.753  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.255   8.673  -3.355  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.648   8.191  -2.924  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.650   8.731  -3.393  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.455   9.444  -2.224  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.411  10.480  -1.492  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.354  11.170  -0.353  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.131  10.501   0.372  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.193  12.398  -0.174  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.478   7.420  -3.275  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.380   9.341  -4.203  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.324   9.950  -2.646  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.809   8.727  -1.488  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.284   9.992  -1.060  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.760  11.223  -2.212  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.710   7.171  -2.063  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.947   6.706  -1.438  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.913   6.120  -2.478  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.049   6.581  -2.581  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.609   5.686  -0.335  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.795   5.362   0.594  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.095   6.493   1.589  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.350   6.741   2.531  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.170   7.235   1.429  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.835   6.750  -1.772  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.441   7.564  -0.981  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.789   6.071   0.272  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.272   4.762  -0.801  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.550   4.471   1.166  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.680   5.130   0.000  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.825   7.054   0.673  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.348   7.970   2.092  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.480   5.134  -3.269  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.335   4.478  -4.264  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.698   5.385  -5.452  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.761   5.200  -6.048  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.649   3.202  -4.753  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.565   1.813  -3.592  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.524   4.800  -3.166  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.277   4.200  -3.794  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.635   3.454  -5.071  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.196   2.846  -5.621  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.874   6.386  -5.793  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.234   7.398  -6.797  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.307   8.361  -6.256  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.328   8.567  -6.916  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.991   8.184  -7.249  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.730   7.289  -8.201  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.988   6.468  -5.308  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.659   6.899  -7.672  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.509   8.596  -6.365  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.319   9.019  -7.868  1.00  0.00           H  
ATOM     97  N   THR A   8       5.097   8.932  -5.059  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.949   9.995  -4.485  1.00  0.00           C  
ATOM     99  C   THR A   8       7.242   9.482  -3.847  1.00  0.00           C  
ATOM    100  O   THR A   8       8.192  10.246  -3.679  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.122  10.849  -3.505  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.653  12.156  -3.500  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.097  10.331  -2.060  1.00  0.00           C  
ATOM    104  H   THR A   8       4.250   8.685  -4.553  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.257  10.648  -5.300  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.098  10.908  -3.875  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.072  12.725  -2.963  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.852   9.270  -2.051  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.330  10.866  -1.499  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.065  10.476  -1.579  1.00  0.00           H  
ATOM    111  N   SER A   9       7.311   8.196  -3.508  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.426   7.596  -2.766  1.00  0.00           C  
ATOM    113  C   SER A   9       8.659   6.115  -3.119  1.00  0.00           C  
ATOM    114  O   SER A   9       7.831   5.467  -3.768  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.177   7.765  -1.253  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.060   7.015  -0.795  1.00  0.00           O  
ATOM    117  H   SER A   9       6.495   7.608  -3.651  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.349   8.127  -3.009  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.061   7.445  -0.701  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.006   8.820  -1.041  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.412   6.923  -1.530  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.785   5.549  -2.669  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.040   4.103  -2.763  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.106   3.355  -1.804  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.094   3.617  -0.599  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.539   3.798  -2.514  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.360   4.343  -3.706  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.773   2.290  -2.302  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.874   4.113  -3.620  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.435   6.111  -2.137  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.784   3.775  -3.770  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.862   4.308  -1.605  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.003   3.891  -4.628  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.208   5.420  -3.774  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.269   1.958  -1.397  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.388   1.729  -3.149  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.832   2.075  -2.173  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.362   4.667  -4.424  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.254   4.468  -2.660  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.109   3.058  -3.741  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.351   2.393  -2.338  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.550   1.437  -1.568  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.053  -0.002  -1.807  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.194  -0.196  -2.227  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.064   1.672  -1.888  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.479   1.107  -3.508  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.437   2.221  -3.335  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.685   1.627  -0.501  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.457   1.186  -1.125  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.868   2.743  -1.811  1.00  0.00           H  
ATOM    151  N   SER A  12       7.252  -1.032  -1.544  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.612  -2.428  -1.839  1.00  0.00           C  
ATOM    153  C   SER A  12       6.367  -3.313  -1.971  1.00  0.00           C  
ATOM    154  O   SER A  12       5.258  -2.905  -1.620  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.578  -2.982  -0.779  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.217  -4.152  -1.270  1.00  0.00           O  
ATOM    157  H   SER A  12       6.305  -0.859  -1.234  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.120  -2.473  -2.802  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.340  -2.234  -0.557  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.034  -3.206   0.139  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.822  -4.502  -0.584  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.542  -4.543  -2.462  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.458  -5.486  -2.757  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.667  -5.899  -1.502  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.462  -6.140  -1.579  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.064  -6.695  -3.492  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.849  -6.365  -4.786  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.267  -7.675  -5.472  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.071  -5.492  -5.787  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.495  -4.847  -2.625  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.737  -4.999  -3.416  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.746  -7.204  -2.808  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.260  -7.386  -3.738  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.760  -5.828  -4.517  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.826  -7.458  -6.383  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.388  -8.265  -5.733  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.905  -8.252  -4.801  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.149  -5.989  -6.077  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.680  -5.323  -6.678  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.840  -4.522  -5.348  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.296  -5.873  -0.322  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.612  -6.032   0.968  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.607  -4.896   1.265  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.560  -5.137   1.868  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.677  -6.128   2.069  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.107  -6.332   3.461  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.630  -7.601   3.842  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.030  -5.252   4.363  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.085  -7.794   5.128  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.480  -5.437   5.647  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.009  -6.713   6.036  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.484  -6.906   7.278  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.292  -5.692  -0.324  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.049  -6.965   0.948  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.340  -6.964   1.841  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.281  -5.217   2.058  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.682  -8.432   3.152  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.393  -4.279   4.071  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.719  -8.770   5.421  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.420  -4.603   6.333  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.488  -6.106   7.823  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.891  -3.674   0.797  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.985  -2.524   0.925  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.811  -2.628  -0.060  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.754  -2.060   0.197  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.732  -1.193   0.707  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.041  -1.024   1.504  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.885  -1.115   3.028  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.802  -1.051   3.599  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.974  -1.273   3.752  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.711  -3.569   0.215  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.557  -2.518   1.927  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.958  -1.083  -0.355  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.058  -0.376   0.974  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.763  -1.775   1.178  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.467  -0.050   1.266  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.882  -1.317   3.314  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.878  -1.323   4.755  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.969  -3.373  -1.162  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.888  -3.682  -2.101  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.025  -4.774  -1.539  1.00  0.00           C  
ATOM    222  O   LEU A  16      -1.246  -4.604  -1.511  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.480  -4.092  -3.466  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.461  -3.082  -4.090  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.780  -3.520  -5.520  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.924  -1.645  -4.105  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.879  -3.781  -1.335  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.271  -2.792  -2.234  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.994  -5.047  -3.367  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.652  -4.249  -4.155  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.387  -3.091  -3.519  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.886  -3.470  -6.137  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.159  -4.541  -5.525  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.541  -2.865  -5.941  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.651  -0.997  -4.591  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.784  -1.281  -3.090  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.974  -1.601  -4.638  1.00  0.00           H  
ATOM    238  N   GLU A  17       0.551  -5.872  -1.039  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -0.182  -6.976  -0.433  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.954  -6.580   0.840  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.959  -7.210   1.166  1.00  0.00           O  
ATOM    242  CB  GLU A  17       0.793  -8.133  -0.157  1.00  0.00           C  
ATOM    243  CG  GLU A  17       0.046  -9.452  -0.355  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.869 -10.720  -0.094  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.956 -10.660   0.531  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       0.398 -11.803  -0.510  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.544  -6.017  -1.172  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.915  -7.305  -1.170  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.623  -8.107  -0.864  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.185  -8.051   0.860  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -0.817  -9.448   0.307  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -0.319  -9.471  -1.384  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.557  -5.499   1.525  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.325  -4.896   2.622  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.778  -4.542   2.216  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.681  -4.572   3.054  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.568  -3.650   3.102  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.265  -2.955   4.270  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.157  -3.373   5.414  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.000  -1.885   4.017  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.306  -5.049   1.252  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.360  -5.607   3.446  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.438  -3.936   3.412  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.483  -2.957   2.272  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.096  -1.537   3.074  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.469  -1.424   4.782  1.00  0.00           H  
ATOM    267  N   TYR A  19      -3.002  -4.233   0.935  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -4.315  -3.937   0.351  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.923  -5.124  -0.425  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.948  -4.964  -1.084  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.190  -2.677  -0.524  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.827  -1.439   0.272  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.474  -1.100   0.471  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.836  -0.659   0.869  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.123  -0.005   1.276  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.494   0.452   1.661  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.137   0.786   1.865  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.813   1.861   2.637  1.00  0.00           O  
ATOM    279  H   TYR A  19      -2.210  -4.247   0.302  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.017  -3.712   1.152  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.436  -2.837  -1.296  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.140  -2.494  -1.023  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.705  -1.705   0.016  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.876  -0.923   0.728  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.081   0.236   1.433  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.267   1.047   2.126  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.858   1.990   2.721  1.00  0.00           H  
ATOM    288  N   CYS A  20      -4.309  -6.312  -0.371  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.870  -7.571  -0.877  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.688  -8.308   0.203  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.631  -7.978   1.392  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.719  -8.441  -1.393  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.178  -9.909  -2.344  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.482  -6.378   0.214  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.538  -7.365  -1.712  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.071  -7.829  -2.020  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.146  -8.777  -0.532  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.447  -9.327  -0.213  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.189 -10.244   0.666  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.301 -11.380   1.223  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.491 -11.742   2.406  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.435 -10.780  -0.076  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.613  -9.816  -0.058  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -10.478  -9.876   0.806  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.684  -8.889  -0.984  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.444 -11.912   0.478  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.357  -9.577  -1.188  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.535  -9.688   1.538  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.193 -11.030  -1.105  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.762 -11.703   0.408  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.985  -8.851  -1.719  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.478  -8.271  -0.983  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.005  -3.110 -10.978  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.489  -4.164 -10.047  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.818  -4.027  -8.673  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.017  -3.114  -8.461  1.00  0.00           O  
ATOM    318  CB  PHE B   1      14.030  -4.146  -9.935  1.00  0.00           C  
ATOM    319  CG  PHE B   1      14.755  -4.234 -11.270  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      14.861  -5.472 -11.935  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      15.320  -3.081 -11.846  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      15.523  -5.556 -13.168  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.981  -3.166 -13.084  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      16.081  -4.404 -13.745  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.392  -3.238 -11.902  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.297  -2.201 -10.644  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.002  -3.120 -11.032  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.199  -5.133 -10.455  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.344  -3.238  -9.414  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.360  -4.987  -9.334  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      14.442  -6.374 -11.503  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.248  -2.131 -11.340  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      15.598  -6.504 -13.680  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      16.418  -2.278 -13.530  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      16.599  -4.474 -14.697  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.107  -4.930  -7.728  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.530  -4.928  -6.361  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.054  -3.728  -5.554  1.00  0.00           C  
ATOM    339  O   VAL B   2      13.224  -3.368  -5.673  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.820  -6.260  -5.619  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.252  -6.289  -4.188  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.231  -7.455  -6.390  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.803  -5.634  -7.943  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.448  -4.824  -6.458  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.900  -6.400  -5.559  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.185  -6.059  -4.207  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.409  -7.271  -3.739  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.761  -5.546  -3.570  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.415  -8.378  -5.844  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.159  -7.326  -6.514  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.698  -7.549  -7.367  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.182  -3.130  -4.730  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.491  -2.062  -3.769  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.945  -0.752  -4.458  1.00  0.00           C  
ATOM    355  O   ASN B   3      13.092  -0.321  -4.329  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.443  -2.586  -2.676  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.763  -1.581  -1.569  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.899  -1.480  -1.120  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.798  -0.827  -1.073  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.236  -3.493  -4.717  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.548  -1.844  -3.273  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.986  -3.458  -2.208  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.385  -2.902  -3.130  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.864  -0.836  -1.466  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.033  -0.171  -0.344  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.039  -0.136  -5.225  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.250   1.105  -5.987  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.969   1.970  -5.969  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.022   1.687  -5.232  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.664   0.748  -7.433  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.032   0.050  -7.530  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.537   0.019  -8.971  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.178  -0.839  -9.765  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.372   0.949  -9.381  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.106  -0.528  -5.259  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.044   1.697  -5.533  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.900   0.110  -7.884  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      11.727   1.662  -8.023  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.758   0.582  -6.911  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.948  -0.974  -7.163  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.689   1.673  -8.750  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.678   0.925 -10.342  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.921   3.041  -6.768  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.678   3.771  -7.046  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.788   2.945  -8.001  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.284   2.270  -8.911  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.978   5.125  -7.712  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.582   6.185  -6.824  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.008   7.393  -6.501  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.857   6.202  -6.318  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.907   8.116  -5.814  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.055   7.428  -5.664  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.706   3.231  -7.371  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.133   3.949  -6.116  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.637   4.964  -8.567  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.043   5.528  -8.108  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.070   7.701  -6.748  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.597   5.418  -6.440  1.00  0.00           H  
ATOM    399  HE1 HIS B   5       9.734   9.117  -5.439  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.468   3.044  -7.834  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.440   2.437  -8.693  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.243   3.393  -8.795  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.681   3.795  -7.781  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.987   1.089  -8.098  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.965  -0.088  -8.241  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.476  -1.252  -7.370  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       6.086  -0.553  -9.696  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.145   3.670  -7.100  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.839   2.285  -9.699  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.784   1.240  -7.038  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       4.049   0.798  -8.571  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.949   0.203  -7.877  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       6.147  -2.106  -7.471  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.471  -1.541  -7.669  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.457  -0.944  -6.325  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.758  -1.410  -9.757  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       6.481   0.244 -10.325  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.103  -0.853 -10.065  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.824   3.755 -10.009  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.736   4.717 -10.218  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.771   4.298 -11.339  1.00  0.00           C  
ATOM    422  O   CYS B   7       2.167   3.609 -12.285  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.361   6.097 -10.471  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.257   7.494 -10.161  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.319   3.425 -10.824  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.140   4.777  -9.307  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.225   6.217  -9.818  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.718   6.146 -11.502  1.00  0.00           H  
ATOM    429  N   GLY B   8       0.498   4.697 -11.218  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -0.545   4.507 -12.234  1.00  0.00           C  
ATOM    431  C   GLY B   8      -0.707   3.057 -12.678  1.00  0.00           C  
ATOM    432  O   GLY B   8      -0.792   2.143 -11.855  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.254   5.241 -10.401  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -1.505   4.854 -11.852  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.290   5.108 -13.107  1.00  0.00           H  
ATOM    436  N   SER B   9      -0.720   2.836 -13.989  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.848   1.509 -14.603  1.00  0.00           C  
ATOM    438  C   SER B   9       0.237   0.521 -14.139  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.043  -0.665 -13.998  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.798   1.646 -16.133  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.768   2.578 -16.601  1.00  0.00           O  
ATOM    442  H   SER B   9      -0.698   3.630 -14.616  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.817   1.082 -14.339  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.197   1.980 -16.432  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.986   0.668 -16.583  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.721   2.623 -17.579  1.00  0.00           H  
ATOM    447  N   HIS B  10       1.455   0.980 -13.830  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.529   0.109 -13.330  1.00  0.00           C  
ATOM    449  C   HIS B  10       2.284  -0.333 -11.872  1.00  0.00           C  
ATOM    450  O   HIS B  10       2.563  -1.484 -11.531  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.880   0.822 -13.502  1.00  0.00           C  
ATOM    452  CG  HIS B  10       5.089  -0.087 -13.392  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       5.140  -1.347 -12.835  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       6.347   0.187 -13.863  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.392  -1.819 -12.969  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.171  -0.915 -13.593  1.00  0.00           N  
ATOM    457  H   HIS B  10       1.632   1.979 -13.886  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.550  -0.796 -13.940  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.907   1.285 -14.489  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.971   1.616 -12.761  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       4.373  -1.828 -12.375  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       6.647   1.098 -14.367  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.726  -2.787 -12.616  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.714   0.542 -11.033  1.00  0.00           N  
ATOM    465  CA  LEU B  11       1.274   0.199  -9.675  1.00  0.00           C  
ATOM    466  C   LEU B  11       0.091  -0.777  -9.712  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.102  -1.770  -8.995  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.917   1.495  -8.924  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.489   1.303  -7.455  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.601   0.714  -6.589  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.074   2.660  -6.882  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.510   1.472 -11.383  1.00  0.00           H  
ATOM    473  HA  LEU B  11       2.092  -0.312  -9.167  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.780   2.158  -8.947  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       0.105   2.004  -9.449  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.376   0.641  -7.400  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.271   0.690  -5.550  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.494   1.333  -6.664  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.837  -0.301  -6.909  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.715   3.087  -7.496  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.923   3.344  -6.862  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.305   2.525  -5.869  1.00  0.00           H  
ATOM    483  N   VAL B  12      -0.895  -0.523 -10.572  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.053  -1.412 -10.782  1.00  0.00           C  
ATOM    485  C   VAL B  12      -1.601  -2.790 -11.298  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.073  -3.807 -10.800  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.088  -0.765 -11.733  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.205  -1.732 -12.163  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.742   0.451 -11.051  1.00  0.00           C  
ATOM    490  H   VAL B  12      -0.832   0.348 -11.097  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.534  -1.564  -9.815  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.568  -0.425 -12.632  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.682  -2.166 -11.285  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.952  -1.198 -12.753  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -3.791  -2.527 -12.784  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.435   0.936 -11.740  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.288   0.128 -10.164  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.986   1.177 -10.753  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.649  -2.837 -12.240  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.043  -4.087 -12.712  1.00  0.00           C  
ATOM    501  C   GLU B  13       0.707  -4.824 -11.591  1.00  0.00           C  
ATOM    502  O   GLU B  13       0.523  -6.030 -11.428  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.881  -3.788 -13.904  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.473  -5.060 -14.530  1.00  0.00           C  
ATOM    505  CD  GLU B  13       2.264  -4.728 -15.802  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.437  -4.298 -15.696  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.719  -4.897 -16.920  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.341  -1.972 -12.673  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -0.844  -4.739 -13.069  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.302  -3.269 -14.666  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       1.694  -3.140 -13.583  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       2.134  -5.544 -13.810  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.664  -5.752 -14.769  1.00  0.00           H  
ATOM    514  N   ALA B  14       1.503  -4.120 -10.777  1.00  0.00           N  
ATOM    515  CA  ALA B  14       2.185  -4.719  -9.628  1.00  0.00           C  
ATOM    516  C   ALA B  14       1.193  -5.270  -8.583  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.392  -6.381  -8.081  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.140  -3.682  -9.035  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.646  -3.131 -10.961  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.779  -5.565  -9.979  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.841  -3.337  -9.799  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.581  -2.829  -8.649  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.707  -4.136  -8.218  1.00  0.00           H  
ATOM    524  N   LEU B  15       0.095  -4.559  -8.306  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.999  -5.037  -7.454  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.633  -6.322  -8.008  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.800  -7.276  -7.251  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.042  -3.915  -7.288  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.641  -2.851  -6.248  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.377  -1.534  -6.523  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.989  -3.321  -4.827  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.001  -3.641  -8.736  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.596  -5.293  -6.472  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.207  -3.435  -8.251  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.989  -4.354  -6.975  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.571  -2.662  -6.312  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.453  -1.695  -6.494  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.106  -1.154  -7.507  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.099  -0.791  -5.774  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.610  -2.606  -4.093  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.555  -4.298  -4.627  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -3.072  -3.398  -4.713  1.00  0.00           H  
ATOM    543  N   TYR B  16      -1.905  -6.412  -9.315  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.377  -7.654  -9.946  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.352  -8.801  -9.858  1.00  0.00           C  
ATOM    546  O   TYR B  16      -1.741  -9.934  -9.571  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -2.779  -7.405 -11.412  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.193  -6.887 -11.605  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.288  -7.695 -11.240  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -4.424  -5.618 -12.172  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -6.607  -7.225 -11.404  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -5.739  -5.141 -12.345  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -6.837  -5.943 -11.956  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.115  -5.494 -12.119  1.00  0.00           O  
ATOM    555  H   TYR B  16      -1.747  -5.599  -9.899  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.264  -7.992  -9.410  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.063  -6.723 -11.877  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -2.713  -8.349 -11.955  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.125  -8.677 -10.817  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -3.587  -5.008 -12.475  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -7.445  -7.843 -11.114  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -5.909  -4.164 -12.772  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.158  -4.602 -12.499  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.056  -8.523 -10.050  1.00  0.00           N  
ATOM    565  CA  LEU B  17       1.019  -9.521  -9.931  1.00  0.00           C  
ATOM    566  C   LEU B  17       1.200 -10.025  -8.487  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.360 -11.229  -8.280  1.00  0.00           O  
ATOM    568  CB  LEU B  17       2.332  -8.926 -10.483  1.00  0.00           C  
ATOM    569  CG  LEU B  17       2.362  -8.760 -12.019  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       3.581  -7.917 -12.425  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       2.417 -10.114 -12.744  1.00  0.00           C  
ATOM    572  H   LEU B  17       0.187  -7.577 -10.335  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.745 -10.397 -10.521  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       2.504  -7.959 -10.015  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       3.161  -9.580 -10.198  1.00  0.00           H  
ATOM    576  HG  LEU B  17       1.465  -8.239 -12.349  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       4.499  -8.412 -12.110  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       3.525  -6.934 -11.955  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       3.596  -7.787 -13.508  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       2.488  -9.952 -13.820  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       1.510 -10.685 -12.549  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       3.287 -10.688 -12.415  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.144  -9.132  -7.495  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.273  -9.465  -6.062  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.035 -10.198  -5.530  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.165 -11.218  -4.856  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.549  -8.182  -5.233  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.363  -8.371  -3.719  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.991  -7.711  -5.481  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.093  -8.148  -7.761  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.132 -10.129  -5.948  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.861  -7.398  -5.554  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       0.314  -8.552  -3.488  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.971  -9.203  -3.355  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.665  -7.461  -3.201  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.692  -8.480  -5.157  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.154  -7.512  -6.538  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.184  -6.802  -4.917  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.166  -9.684  -5.809  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.412 -10.157  -5.195  1.00  0.00           C  
ATOM    601  C   CYS B  19      -3.047 -11.342  -5.942  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.578 -12.257  -5.309  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.364  -8.957  -5.108  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -4.859  -9.219  -4.128  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.215  -8.850  -6.390  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.196 -10.493  -4.182  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.823  -8.117  -4.664  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.661  -8.661  -6.113  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.975 -11.349  -7.278  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.581 -12.377  -8.131  1.00  0.00           C  
ATOM    611  C   GLY B  20      -5.112 -12.299  -8.129  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.700 -11.219  -8.028  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.492 -10.585  -7.734  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.242 -12.259  -9.161  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.291 -13.361  -7.769  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.759 -13.463  -8.231  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -7.222 -13.618  -8.274  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.925 -13.195  -6.961  1.00  0.00           C  
ATOM    619  O   GLU B  21      -9.136 -12.961  -6.955  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.529 -15.082  -8.644  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.998 -15.351  -8.998  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -9.182 -16.764  -9.572  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -9.337 -17.727  -8.783  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -9.177 -16.923 -10.817  1.00  0.00           O  
ATOM    625  H   GLU B  21      -5.197 -14.300  -8.307  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.601 -12.974  -9.069  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.925 -15.349  -9.513  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -7.232 -15.731  -7.820  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -9.616 -15.245  -8.105  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -9.331 -14.611  -9.731  1.00  0.00           H  
ATOM    631  N   ARG B  22      -7.183 -13.051  -5.852  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.711 -12.684  -4.527  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.404 -11.309  -4.495  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.333 -11.114  -3.706  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.570 -12.707  -3.500  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.974 -14.107  -3.294  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -4.896 -14.105  -2.206  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -3.659 -13.433  -2.646  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -2.713 -12.935  -1.857  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -2.906 -12.693  -0.579  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -1.529 -12.661  -2.354  1.00  0.00           N  
ATOM    642  H   ARG B  22      -6.192 -13.240  -5.917  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.453 -13.433  -4.238  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.786 -12.023  -3.826  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.950 -12.358  -2.540  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.773 -14.783  -2.984  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.539 -14.484  -4.222  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -5.300 -13.629  -1.316  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -4.654 -15.139  -1.956  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -3.491 -13.405  -3.647  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -3.857 -12.660  -0.208  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -2.144 -12.344  -0.020  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -1.317 -12.849  -3.320  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -0.790 -12.327  -1.732  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.973 -10.368  -5.346  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.533  -9.012  -5.468  1.00  0.00           C  
ATOM    657  C   GLY B  23      -8.023  -8.047  -4.396  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.916  -8.412  -3.221  1.00  0.00           O  
ATOM    659  H   GLY B  23      -7.211 -10.621  -5.961  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -8.268  -8.605  -6.445  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.619  -9.049  -5.383  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.729  -6.807  -4.796  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.191  -5.747  -3.940  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.116  -4.518  -3.840  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.898  -4.218  -4.748  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.783  -5.368  -4.430  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.679  -4.962  -5.891  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.859  -3.622  -6.271  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.384  -5.928  -6.870  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.736  -3.243  -7.619  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.269  -5.551  -8.218  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.436  -4.208  -8.596  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.833  -6.585  -5.776  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.091  -6.141  -2.926  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.395  -4.557  -3.812  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.128  -6.223  -4.274  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -6.090  -2.877  -5.526  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.246  -6.965  -6.592  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -5.862  -2.208  -7.903  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.038  -6.295  -8.964  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -5.337  -3.926  -9.635  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.998  -3.804  -2.717  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.778  -2.628  -2.311  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.866  -1.398  -2.097  1.00  0.00           C  
ATOM    685  O   PHE B  25      -8.054  -0.601  -1.176  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.639  -3.001  -1.083  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.913  -3.705   0.053  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -8.256  -2.972   1.058  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.909  -5.115   0.111  1.00  0.00           C  
ATOM    690  CE1 PHE B  25      -7.586  -3.637   2.100  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.247  -5.781   1.157  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -7.580  -5.043   2.150  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.324  -4.142  -2.036  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.460  -2.355  -3.120  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -10.125  -2.106  -0.694  1.00  0.00           H  
ATOM    696  HB3 PHE B  25     -10.442  -3.655  -1.426  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.272  -1.890   1.040  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -9.407  -5.692  -0.653  1.00  0.00           H  
ATOM    699  HE1 PHE B  25      -7.074  -3.067   2.865  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.243  -6.861   1.192  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -7.054  -5.558   2.946  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.845  -1.255  -2.951  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.841  -0.178  -2.923  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.439   1.245  -2.815  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.481   1.539  -3.408  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -4.910  -0.332  -4.142  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.364   0.277  -5.466  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -6.612  -0.054  -6.030  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.510   1.163  -6.151  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -7.004   0.488  -7.268  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.892   1.711  -7.392  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.143   1.375  -7.954  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.510   1.909  -9.152  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.753  -1.952  -3.676  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.234  -0.342  -2.033  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -3.958   0.123  -3.883  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -4.695  -1.391  -4.300  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -7.279  -0.727  -5.516  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -3.543   1.419  -5.735  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -7.963   0.226  -7.694  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.232   2.384  -7.913  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -7.389   1.621  -9.438  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.776   2.127  -2.050  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.229   3.496  -1.743  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.668   4.544  -2.722  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.463   4.831  -2.680  1.00  0.00           O  
ATOM    727  CB  THR B  27      -5.897   3.858  -0.286  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -4.581   3.460   0.041  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.859   3.159   0.674  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.945   1.816  -1.563  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.315   3.508  -1.806  1.00  0.00           H  
ATOM    732  HB  THR B  27      -5.996   4.936  -0.152  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -4.524   3.365   1.008  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -6.598   3.403   1.707  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.820   2.077   0.538  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -7.874   3.502   0.480  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.521   5.149  -3.581  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -6.166   6.307  -4.396  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.228   7.592  -3.563  1.00  0.00           C  
ATOM    740  O   PRO B  28      -6.896   7.648  -2.528  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -7.189   6.330  -5.531  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -8.448   5.805  -4.847  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.898   4.762  -3.876  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.173   6.191  -4.818  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -7.333   7.326  -5.946  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.880   5.635  -6.318  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -8.930   6.605  -4.285  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -9.144   5.361  -5.561  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.513   4.737  -2.977  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.903   3.791  -4.367  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.573   8.660  -4.033  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.536   9.938  -3.303  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.893  10.684  -3.288  1.00  0.00           C  
ATOM    754  O   LYS B  29      -7.109  11.576  -2.463  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -4.367  10.797  -3.835  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -4.025  12.041  -2.984  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -3.881  11.700  -1.494  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -3.432  12.864  -0.612  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -3.255  12.380   0.781  1.00  0.00           N  
ATOM    760  H   LYS B  29      -5.044   8.576  -4.891  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -5.328   9.671  -2.266  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -3.473  10.171  -3.870  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -4.584  11.116  -4.857  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -3.091  12.471  -3.349  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -4.807  12.790  -3.107  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -4.842  11.374  -1.111  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -3.171  10.877  -1.396  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -2.492  13.274  -0.991  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -4.196  13.645  -0.642  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -2.473  11.730   0.816  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -4.086  11.878   1.094  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -3.067  13.139   1.417  1.00  0.00           H  
ATOM    773  N   THR B  30      -7.836  10.279  -4.147  1.00  0.00           N  
ATOM    774  CA  THR B  30      -9.246  10.718  -4.129  1.00  0.00           C  
ATOM    775  C   THR B  30      -9.988  10.231  -2.883  1.00  0.00           C  
ATOM    776  O   THR B  30     -10.947  10.877  -2.468  1.00  0.00           O  
ATOM    777  CB  THR B  30      -9.975  10.241  -5.391  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -9.761   8.854  -5.549  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -9.459  10.957  -6.640  1.00  0.00           C  
ATOM    780  H   THR B  30      -7.597   9.532  -4.785  1.00  0.00           H  
ATOM    781  HA  THR B  30      -9.280  11.807  -4.108  1.00  0.00           H  
ATOM    782  HB  THR B  30     -11.042  10.443  -5.285  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -10.293   8.550  -6.306  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -9.584  12.035  -6.526  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -10.030  10.629  -7.509  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -8.402  10.736  -6.798  1.00  0.00           H  
ATOM    787  N   LYS B  31      -9.538   9.135  -2.260  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.094   8.597  -1.009  1.00  0.00           C  
ATOM    789  C   LYS B  31      -9.244   8.939   0.229  1.00  0.00           C  
ATOM    790  O   LYS B  31      -9.799   9.407   1.228  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -10.283   7.073  -1.154  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -11.422   6.749  -2.139  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -11.689   5.237  -2.208  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -12.948   4.900  -3.021  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -12.812   5.231  -4.465  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.771   8.635  -2.690  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -11.075   9.037  -0.822  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -9.358   6.611  -1.502  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -10.542   6.657  -0.180  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -12.330   7.252  -1.803  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -11.158   7.114  -3.132  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -10.825   4.727  -2.636  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.837   4.863  -1.193  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -13.153   3.830  -2.913  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -13.797   5.439  -2.594  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -13.652   4.970  -4.970  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -12.041   4.734  -4.884  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -12.678   6.222  -4.604  1.00  0.00           H  
ATOM    809  N   ARG B  32      -7.918   8.708   0.188  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -6.991   8.863   1.333  1.00  0.00           C  
ATOM    811  C   ARG B  32      -5.708   9.606   0.956  1.00  0.00           C  
ATOM    812  O   ARG B  32      -4.897   9.037   0.196  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -6.647   7.481   1.929  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -7.813   6.699   2.568  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -8.542   7.427   3.708  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -7.629   7.864   4.785  1.00  0.00           N  
ATOM    817  CZ  ARG B  32      -7.455   9.093   5.239  1.00  0.00           C  
ATOM    818  NH1 ARG B  32      -8.133  10.113   4.785  1.00  0.00           N  
ATOM    819  NH2 ARG B  32      -6.593   9.325   6.184  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -5.497  10.733   1.451  1.00  0.00           O  
ATOM    821  H   ARG B  32      -7.534   8.342  -0.676  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -7.459   9.474   2.106  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -6.210   6.863   1.145  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -5.873   7.617   2.686  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -8.539   6.447   1.797  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -7.420   5.761   2.964  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -9.084   8.272   3.296  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -9.280   6.747   4.133  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -7.085   7.142   5.228  1.00  0.00           H  
ATOM    830 HH11 ARG B  32      -8.830   9.967   4.074  1.00  0.00           H  
ATOM    831 HH12 ARG B  32      -7.965  11.037   5.142  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -6.039   8.571   6.563  1.00  0.00           H  
ATOM    833 HH22 ARG B  32      -6.464  10.260   6.536  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -4.794   5.694   0.645  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.664   5.462  -0.805  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.813   4.236  -1.077  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.307   3.119  -0.958  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.431   6.457   0.812  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.891   5.940   1.028  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.136   4.867   1.105  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.643   5.298  -1.245  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.210   6.331  -1.281  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.543   4.482  -1.420  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.373   3.603  -1.680  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.366   4.337  -2.580  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.841   4.315  -2.332  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.722   2.183  -2.214  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.432   1.333  -2.302  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.480   2.208  -3.556  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.651  -0.119  -2.739  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.316   5.479  -1.403  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.856   3.459  -0.726  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.360   1.692  -1.478  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.269   1.782  -3.005  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.037   1.322  -1.319  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.820   1.205  -3.807  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.361   2.846  -3.495  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.843   2.566  -4.361  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.508  -0.553  -2.224  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.820  -0.154  -3.812  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.241  -0.698  -2.505  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.859   5.049  -3.593  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.040   5.773  -4.581  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.760   6.940  -3.961  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.830   7.277  -4.465  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.927   6.192  -5.779  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.866   7.361  -5.465  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.102   6.510  -7.034  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.864   5.025  -3.715  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.684   5.047  -4.956  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.555   5.335  -6.028  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.425   7.169  -4.549  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.279   8.270  -5.355  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.575   7.496  -6.282  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.767   6.665  -7.886  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.487   7.414  -6.880  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.558   5.671  -7.260  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.318   7.483  -2.817  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.063   8.446  -1.987  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.298   7.843  -1.283  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.117   8.582  -0.737  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.131   9.129  -0.956  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.395   8.260   0.204  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.617   7.392  -0.116  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.942   7.162  -1.303  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.261   6.881   0.826  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.590   7.193  -2.457  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.429   9.227  -2.655  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.693   9.950  -0.512  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.720   9.582  -1.463  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.408   7.630   0.593  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.681   8.941   1.007  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.445   6.511  -1.285  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.666   5.818  -0.856  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.429   5.273  -2.068  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.641   5.441  -2.141  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.299   4.695   0.132  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.517   3.920   0.671  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.495   4.804   1.452  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.140   5.456   2.428  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.750   4.881   1.061  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.708   5.948  -1.700  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.333   6.517  -0.351  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.752   5.126   0.974  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.635   3.984  -0.365  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.160   3.132   1.334  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.040   3.432  -0.152  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       7.086   4.362   0.251  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       7.385   5.457   1.590  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.748   4.624  -3.017  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.411   3.915  -4.116  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.909   4.790  -5.275  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.875   4.401  -5.930  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.469   2.828  -4.640  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.336   1.357  -3.587  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.750   4.473  -2.886  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.301   3.428  -3.727  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.475   3.251  -4.782  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.831   2.502  -5.616  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.276   5.933  -5.567  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.611   6.750  -6.751  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.536   7.931  -6.426  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.619   8.042  -7.008  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.313   7.220  -7.417  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.549   8.150  -8.952  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.482   6.198  -4.996  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.141   6.135  -7.480  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.721   6.335  -7.645  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.750   7.842  -6.726  1.00  0.00           H  
ATOM     97  N   THR A   8       5.113   8.801  -5.497  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.867   9.980  -5.034  1.00  0.00           C  
ATOM     99  C   THR A   8       7.131   9.564  -4.285  1.00  0.00           C  
ATOM    100  O   THR A   8       8.217  10.068  -4.568  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.979  10.865  -4.152  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.313  10.046  -3.216  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.926  11.603  -4.976  1.00  0.00           C  
ATOM    104  H   THR A   8       4.228   8.617  -5.043  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.192  10.567  -5.895  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.604  11.595  -3.633  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.936  10.612  -2.520  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.330  12.246  -4.325  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.264  10.895  -5.477  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.418  12.222  -5.726  1.00  0.00           H  
ATOM    111  N   SER A   9       6.990   8.612  -3.371  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.097   7.909  -2.720  1.00  0.00           C  
ATOM    113  C   SER A   9       8.289   6.503  -3.340  1.00  0.00           C  
ATOM    114  O   SER A   9       7.854   6.236  -4.463  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.857   7.895  -1.202  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.028   7.502  -0.491  1.00  0.00           O  
ATOM    117  H   SER A   9       6.051   8.294  -3.190  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.029   8.447  -2.886  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.580   8.902  -0.885  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.034   7.225  -0.966  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.912   7.706   0.460  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.975   5.604  -2.634  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.281   4.223  -3.035  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.481   3.228  -2.175  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.206   3.504  -1.004  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.820   4.036  -2.944  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.481   4.767  -4.137  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.254   2.564  -2.892  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.015   4.789  -4.112  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.237   5.886  -1.693  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.970   4.051  -4.069  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.171   4.501  -2.021  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.158   4.302  -5.065  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.143   5.801  -4.149  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.912   2.048  -3.784  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.337   2.489  -2.826  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.842   2.092  -2.003  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.417   3.793  -4.299  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.376   5.449  -4.901  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.372   5.160  -3.151  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.139   2.054  -2.726  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.487   0.977  -1.969  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.969  -0.442  -2.329  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.546  -0.678  -3.392  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.962   1.117  -2.085  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.210   0.552  -3.637  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.377   1.875  -3.699  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.748   1.120  -0.923  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.494   0.558  -1.273  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.703   2.162  -1.933  1.00  0.00           H  
ATOM    151  N   SER A  12       7.757  -1.386  -1.412  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.045  -2.822  -1.560  1.00  0.00           C  
ATOM    153  C   SER A  12       6.812  -3.658  -1.941  1.00  0.00           C  
ATOM    154  O   SER A  12       5.666  -3.219  -1.808  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.629  -3.350  -0.239  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.640  -3.387   0.783  1.00  0.00           O  
ATOM    157  H   SER A  12       7.337  -1.096  -0.533  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.784  -2.982  -2.345  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.019  -4.359  -0.392  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.454  -2.706   0.070  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.088  -3.550   1.640  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.034  -4.916  -2.342  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.959  -5.880  -2.609  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.165  -6.228  -1.336  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.971  -6.508  -1.412  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.561  -7.145  -3.247  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.438  -6.940  -4.503  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.781  -8.311  -5.104  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.797  -6.056  -5.585  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.985  -5.242  -2.424  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.248  -5.439  -3.308  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.171  -7.643  -2.492  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.732  -7.806  -3.506  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.369  -6.462  -4.192  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.431  -8.191  -5.966  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.867  -8.818  -5.417  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.290  -8.927  -4.362  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.466  -5.974  -6.439  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.612  -5.052  -5.201  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.861  -6.496  -5.912  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.787  -6.140  -0.156  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.092  -6.268   1.133  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.122  -5.098   1.392  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.039  -5.304   1.942  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.127  -6.394   2.257  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.507  -6.563   3.629  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.004  -7.816   4.028  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.398  -5.459   4.495  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.395  -7.971   5.288  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.789  -5.602   5.757  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.285  -6.860   6.159  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.696  -6.997   7.379  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.769  -5.907  -0.149  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.498  -7.182   1.118  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.766  -7.259   2.058  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.760  -5.506   2.265  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.081  -8.668   3.362  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.783  -4.497   4.193  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.005  -8.935   5.587  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.703  -4.751   6.418  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.377  -7.898   7.545  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.467  -3.887   0.946  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.571  -2.728   0.993  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.452  -2.821  -0.054  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.373  -2.284   0.185  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.380  -1.427   0.856  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.231  -1.157   2.109  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.195   0.006   1.897  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.083  -0.048   1.057  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.064   1.102   2.614  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.369  -3.789   0.495  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.068  -2.702   1.963  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.018  -1.486  -0.023  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.692  -0.590   0.722  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.565  -0.941   2.946  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.817  -2.040   2.368  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.348   1.170   3.322  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.731   1.843   2.473  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.654  -3.532  -1.176  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.565  -3.877  -2.104  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.603  -4.888  -1.455  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.605  -4.654  -1.417  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.133  -4.410  -3.433  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.042  -3.438  -4.212  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.436  -4.080  -5.551  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.380  -2.082  -4.472  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.591  -3.864  -1.376  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.979  -2.981  -2.310  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.688  -5.327  -3.245  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.292  -4.678  -4.074  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.950  -3.264  -3.642  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.109  -3.422  -6.099  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.547  -4.273  -6.155  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.958  -5.014  -5.357  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.033  -1.475  -5.099  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.220  -1.557  -3.532  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.427  -2.226  -4.980  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.147  -5.968  -0.882  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.395  -6.990  -0.139  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.424  -6.412   1.031  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.496  -6.927   1.350  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.363  -8.062   0.394  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.637  -9.184  -0.621  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.480 -10.191  -0.767  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.562 -10.064  -0.087  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       0.611 -11.161  -1.548  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.146  -6.100  -0.990  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.304  -7.467  -0.827  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.304  -7.587   0.657  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.971  -8.505   1.310  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.861  -8.741  -1.591  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.522  -9.726  -0.286  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.035  -5.318   1.658  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.672  -4.656   2.767  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.091  -4.159   2.392  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.950  -4.042   3.267  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.205  -3.507   3.282  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.356  -2.866   4.545  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.896  -1.766   4.515  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.247  -3.529   5.686  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.939  -4.958   1.386  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.780  -5.383   3.570  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.206  -3.887   3.499  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.278  -2.748   2.510  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.211  -4.429   5.712  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.611  -3.112   6.531  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.352  -3.908   1.103  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.666  -3.523   0.562  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.438  -4.685  -0.103  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.572  -4.502  -0.550  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.462  -2.353  -0.414  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.126  -1.045   0.278  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.788  -0.697   0.537  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.163  -0.187   0.690  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.483   0.517   1.185  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.867   1.025   1.344  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.522   1.389   1.583  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.236   2.575   2.188  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.600  -4.044   0.435  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.301  -3.172   1.377  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.677  -2.606  -1.129  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.380  -2.201  -0.978  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.994  -1.360   0.232  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.190  -0.459   0.502  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.452   0.783   1.375  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.663   1.687   1.646  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.288   2.720   2.320  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.853  -5.886  -0.177  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.479  -7.074  -0.770  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.344  -7.873   0.223  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.131  -7.838   1.438  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.401  -7.946  -1.415  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.554  -7.132  -2.790  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.943  -6.002   0.257  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.140  -6.756  -1.574  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.663  -8.234  -0.661  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.874  -8.855  -1.793  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.335  -8.590  -0.317  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.279  -9.437   0.433  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.681 -10.797   0.845  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.766 -11.300   0.153  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.557  -9.599  -0.422  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.335  -8.301  -0.601  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.317  -7.664  -1.645  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.030  -7.859   0.423  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.138 -11.353   1.872  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.420  -8.593  -1.329  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.542  -8.929   1.361  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.293  -9.982  -1.406  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.215 -10.328   0.046  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.042  -8.378   1.286  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.550  -7.001   0.318  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      16.229  -3.326  -7.691  1.00  0.00           N  
ATOM    315  CA  PHE B   1      15.488  -4.523  -7.216  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.990  -4.205  -7.041  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.538  -3.149  -7.488  1.00  0.00           O  
ATOM    318  CB  PHE B   1      16.167  -5.174  -5.985  1.00  0.00           C  
ATOM    319  CG  PHE B   1      16.041  -4.455  -4.648  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      16.834  -3.326  -4.363  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      15.183  -4.963  -3.648  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      16.754  -2.701  -3.104  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.117  -4.348  -2.386  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.901  -3.213  -2.117  1.00  0.00           C  
ATOM    325  H1  PHE B   1      17.200  -3.548  -7.855  1.00  0.00           H  
ATOM    326  H2  PHE B   1      16.172  -2.580  -7.011  1.00  0.00           H  
ATOM    327  H3  PHE B   1      15.825  -2.986  -8.549  1.00  0.00           H  
ATOM    328  HA  PHE B   1      15.537  -5.261  -8.019  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      15.777  -6.184  -5.865  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      17.228  -5.297  -6.208  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      17.532  -2.938  -5.094  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      14.601  -5.859  -3.822  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      17.367  -1.834  -2.893  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.470  -4.749  -1.620  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.857  -2.741  -1.144  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.190  -5.107  -6.453  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.710  -4.989  -6.404  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.183  -3.808  -5.560  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.059  -3.359  -5.777  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.016  -6.301  -5.954  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.312  -7.445  -6.941  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.389  -6.729  -4.522  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.608  -5.979  -6.148  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.381  -4.801  -7.429  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.942  -6.128  -5.975  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.370  -7.701  -6.938  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.745  -8.330  -6.657  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.008  -7.152  -7.948  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.456  -6.936  -4.447  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.122  -5.943  -3.816  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.839  -7.632  -4.251  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.983  -3.277  -4.626  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.689  -2.024  -3.923  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.930  -0.842  -4.888  1.00  0.00           C  
ATOM    355  O   ASN B   3      13.075  -0.587  -5.278  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.576  -1.962  -2.670  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.375  -0.702  -1.836  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.252   0.146  -1.741  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.227  -0.546  -1.203  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.896  -3.684  -4.485  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.646  -2.026  -3.612  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.364  -2.829  -2.043  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.619  -2.009  -2.979  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.501  -1.235  -1.268  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.103   0.278  -0.631  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.873  -0.136  -5.304  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.945   0.833  -6.410  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.750   1.810  -6.440  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.860   1.757  -5.592  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.060   0.042  -7.738  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.294   0.446  -8.559  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.395  -0.346  -9.864  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      12.192   0.172 -10.957  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      12.703  -1.628  -9.815  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.958  -0.339  -4.910  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.841   1.446  -6.279  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.113  -1.031  -7.541  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.169   0.197  -8.348  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.251   1.512  -8.784  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.191   0.256  -7.969  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.869  -2.089  -8.924  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      12.752  -2.134 -10.684  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.725   2.715  -7.427  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.554   3.545  -7.736  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.545   2.764  -8.607  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.927   2.125  -9.594  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.981   4.823  -8.476  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.808   5.801  -7.684  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.328   6.857  -6.944  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.176   5.886  -7.654  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.377   7.548  -6.464  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.536   6.997  -6.878  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.472   2.717  -8.105  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.066   3.836  -6.804  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.534   4.545  -9.375  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.079   5.344  -8.798  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.350   7.083  -6.772  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.858   5.226  -8.175  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.297   8.433  -5.845  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.250   2.870  -8.292  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.121   2.325  -9.054  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.959   3.327  -9.005  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.630   3.840  -7.937  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.679   0.984  -8.434  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.609  -0.219  -8.689  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.181  -1.374  -7.775  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.564  -0.670 -10.156  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.013   3.411  -7.464  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.403   2.179 -10.098  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.580   1.131  -7.360  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.691   0.731  -8.823  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.635   0.042  -8.435  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.294  -1.071  -6.733  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.805  -2.249  -7.959  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.140  -1.629  -7.954  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.203  -1.547 -10.288  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.930   0.123 -10.809  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.543  -0.927 -10.440  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.309   3.591 -10.144  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.254   4.614 -10.247  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.071   4.165 -11.112  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.268   3.453 -12.102  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.871   5.900 -10.815  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.114   7.426 -10.202  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.593   3.120 -10.990  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.868   4.828  -9.249  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.933   5.934 -10.562  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.803   5.884 -11.907  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.151   4.586 -10.751  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.371   4.438 -11.558  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.587   3.032 -12.111  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.604   2.048 -11.368  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.222   5.166  -9.927  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.245   4.708 -10.961  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.314   5.133 -12.396  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.713   2.928 -13.431  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.893   1.662 -14.155  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.797   0.625 -13.854  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.102  -0.557 -13.726  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.943   1.933 -15.666  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.919   2.920 -15.984  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.736   3.772 -13.984  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.846   1.217 -13.866  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.965   2.279 -15.998  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.182   1.001 -16.191  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.917   3.058 -16.954  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.466   1.030 -13.673  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.563   0.115 -13.338  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.544  -0.319 -11.863  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.930  -1.443 -11.551  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.890   0.765 -13.736  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.079   0.838 -15.232  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       3.011  -0.218 -16.119  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.332   1.965 -15.965  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       3.221   0.266 -17.355  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       3.427   1.596 -17.317  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.679   2.021 -13.705  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.463  -0.796 -13.924  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.966   1.762 -13.304  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.703   0.168 -13.329  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.814  -1.196 -15.889  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.433   2.970 -15.569  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       3.219  -0.335 -18.259  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.034   0.525 -10.958  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.778   0.144  -9.564  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.391  -0.846  -9.462  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.276  -1.868  -8.795  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.565   1.426  -8.738  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.293   1.218  -7.236  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.369   0.385  -6.538  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.226   2.599  -6.570  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.748   1.441 -11.279  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.658  -0.377  -9.186  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.455   2.041  -8.843  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.271   1.988  -9.152  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.664   0.708  -7.112  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.382  -0.627  -6.944  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.140   0.322  -5.476  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       2.350   0.842  -6.668  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.081   2.485  -5.494  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.604   3.174  -6.981  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       1.156   3.140  -6.739  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.484  -0.587 -10.182  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.642  -1.492 -10.325  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.224  -2.833 -10.952  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.596  -3.891 -10.448  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.768  -0.802 -11.134  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.891  -1.744 -11.606  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.409   0.317 -10.293  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.496   0.303 -10.668  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.031  -1.699  -9.327  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.325  -0.349 -12.021  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.353  -2.238 -10.752  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.654  -1.178 -12.141  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.493  -2.496 -12.286  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.651   1.026  -9.962  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.148   0.852 -10.887  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.899  -0.106  -9.415  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.399  -2.799 -12.005  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.791  -3.976 -12.636  1.00  0.00           C  
ATOM    501  C   GLU B  13       0.085  -4.767 -11.649  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.065  -5.985 -11.552  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.020  -3.495 -13.848  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.829  -4.560 -14.597  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.518  -3.940 -15.826  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.271  -2.947 -15.677  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.308  -4.442 -16.957  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.191  -1.896 -12.420  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.582  -4.638 -12.989  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.671  -3.032 -14.551  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.720  -2.740 -13.501  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       1.594  -4.975 -13.941  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.157  -5.363 -14.903  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.955  -4.103 -10.880  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.785  -4.758  -9.870  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.942  -5.412  -8.765  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.208  -6.559  -8.400  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.776  -3.738  -9.300  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.068  -3.106 -11.020  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.354  -5.554 -10.356  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.443  -4.231  -8.591  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.371  -3.312 -10.108  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.241  -2.939  -8.788  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.103  -4.734  -8.273  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.049  -5.293  -7.298  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.724  -6.565  -7.838  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.754  -7.580  -7.139  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.080  -4.213  -6.917  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.530  -3.113  -5.990  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.402  -1.851  -6.071  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.485  -3.604  -4.535  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.271  -3.790  -8.611  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.495  -5.595  -6.406  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.471  -3.764  -7.831  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.915  -4.692  -6.412  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.519  -2.850  -6.305  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.405  -2.058  -5.700  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.464  -1.506  -7.104  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.958  -1.054  -5.479  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.002  -2.857  -3.906  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.927  -4.534  -4.471  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.498  -3.781  -4.168  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.182  -6.560  -9.097  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.722  -7.756  -9.764  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.677  -8.879  -9.893  1.00  0.00           C  
ATOM    546  O   TYR B  16      -1.986 -10.036  -9.602  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.277  -7.406 -11.161  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.729  -6.960 -11.192  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.742  -7.841 -10.763  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.080  -5.688 -11.686  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.092  -7.441 -10.789  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.427  -5.279 -11.717  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.439  -6.153 -11.262  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.745  -5.756 -11.293  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.114  -5.695  -9.624  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.539  -8.148  -9.154  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.648  -6.646 -11.627  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.216  -8.297 -11.788  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.484  -8.831 -10.410  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.311  -5.017 -12.041  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -7.862  -8.122 -10.450  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.688  -4.299 -12.087  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.352  -6.434 -10.959  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.439  -8.560 -10.299  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.637  -9.541 -10.492  1.00  0.00           C  
ATOM    566  C   LEU B  17       1.110 -10.162  -9.171  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.338 -11.371  -9.122  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.819  -8.875 -11.234  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.573  -8.597 -12.734  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.709  -7.718 -13.277  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.492  -9.894 -13.558  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.262  -7.592 -10.562  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.254 -10.366 -11.092  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       2.063  -7.939 -10.726  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.692  -9.525 -11.147  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.632  -8.066 -12.859  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       2.751  -6.780 -12.726  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.535  -7.502 -14.332  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       3.663  -8.237 -13.173  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       1.367  -9.653 -14.612  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.637 -10.490 -13.246  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       2.401 -10.479 -13.427  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.250  -9.361  -8.110  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.707  -9.828  -6.788  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.631 -10.661  -6.083  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.928 -11.753  -5.595  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.160  -8.646  -5.898  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.451  -9.039  -4.439  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.451  -8.037  -6.470  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.096  -8.362  -8.254  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.577 -10.467  -6.942  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.378  -7.883  -5.896  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.206  -9.828  -4.403  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.821  -8.172  -3.887  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.543  -9.386  -3.949  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.726  -7.173  -5.874  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.260  -8.768  -6.432  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.314  -7.722  -7.504  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.615 -10.168  -6.028  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -1.670 -10.761  -5.193  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.616 -11.725  -5.928  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.293 -12.527  -5.282  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.426  -9.617  -4.511  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -1.337  -8.581  -3.496  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.806  -9.263  -6.452  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.211 -11.347  -4.396  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.905  -8.999  -5.270  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.205 -10.037  -3.875  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.658 -11.693  -7.266  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.392 -12.654  -8.099  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.913 -12.555  -7.963  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.469 -11.470  -7.781  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.098 -10.998  -7.743  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.138 -12.500  -9.146  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.086 -13.659  -7.811  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.584 -13.710  -8.056  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -7.051 -13.848  -8.037  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.710 -13.344  -6.735  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.896 -13.009  -6.735  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.386 -15.329  -8.299  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.875 -15.602  -8.552  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -9.091 -17.054  -9.001  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -9.240 -17.947  -8.132  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -9.104 -17.320 -10.227  1.00  0.00           O  
ATOM    625  H   GLU B  21      -5.040 -14.546  -8.203  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.450 -13.261  -8.865  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.836 -15.654  -9.185  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -7.053 -15.927  -7.450  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -9.445 -15.418  -7.640  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -9.241 -14.918  -9.323  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.947 -13.238  -5.634  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.407 -12.721  -4.332  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.000 -11.303  -4.424  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.985 -11.007  -3.742  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.220 -12.688  -3.358  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.743 -14.087  -2.919  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -4.303 -14.071  -2.386  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -4.079 -12.977  -1.421  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -2.964 -12.293  -1.219  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.822 -12.570  -1.812  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -3.012 -11.287  -0.389  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.979 -13.518  -5.705  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.176 -13.388  -3.935  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.398 -12.146  -3.822  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.515 -12.130  -2.467  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.409 -14.463  -2.142  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.776 -14.777  -3.762  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.093 -15.031  -1.908  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.627 -13.963  -3.234  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -4.887 -12.641  -0.898  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -1.749 -13.354  -2.432  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -0.995 -11.997  -1.620  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -3.905 -11.068   0.044  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -2.163 -10.754  -0.190  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.408 -10.433  -5.252  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.791  -9.023  -5.397  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.267  -8.124  -4.268  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.628  -8.587  -3.316  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.624 -10.769  -5.797  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.397  -8.640  -6.338  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.879  -8.934  -5.407  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.516  -6.823  -4.417  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.993  -5.757  -3.559  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.885  -4.504  -3.509  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.705  -4.261  -4.400  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.585  -5.414  -4.068  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.536  -4.957  -5.513  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.715  -3.601  -5.849  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.330  -5.907  -6.535  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.681  -3.194  -7.196  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.309  -5.500  -7.877  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.477  -4.148  -8.210  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.918  -6.529  -5.290  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.921  -6.130  -2.539  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.130  -4.659  -3.426  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.993  -6.320  -4.000  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.873  -2.872  -5.067  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.187  -6.948  -6.290  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -5.805  -2.150  -7.454  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.153  -6.230  -8.653  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -5.450  -3.845  -9.244  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.678  -3.690  -2.469  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.246  -2.350  -2.309  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.329  -1.285  -2.938  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.104  -1.406  -2.895  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.454  -2.090  -0.808  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.157  -0.782  -0.490  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.563  -0.702  -0.533  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.406   0.359  -0.147  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -11.214   0.509  -0.230  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -9.055   1.570   0.156  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.460   1.643   0.117  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.975  -3.968  -1.795  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.219  -2.313  -2.804  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.052  -2.903  -0.393  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.486  -2.110  -0.306  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.149  -1.571  -0.801  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.327   0.313  -0.121  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.294   0.563  -0.265  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.470   2.443   0.410  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.959   2.573   0.346  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.914  -0.220  -3.494  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.178   0.863  -4.161  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.960   2.189  -4.164  1.00  0.00           C  
ATOM    705  O   TYR B  26      -9.118   2.228  -4.597  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.841   0.435  -5.601  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.953   1.407  -6.356  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -6.519   2.459  -7.108  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.555   1.263  -6.298  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.684   3.367  -7.789  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.719   2.160  -6.988  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.281   3.221  -7.732  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.476   4.100  -8.392  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.924  -0.156  -3.470  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -6.241   1.033  -3.628  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -6.334  -0.530  -5.570  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -7.768   0.295  -6.159  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -7.596   2.568  -7.162  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.120   0.457  -5.723  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -6.113   4.174  -8.362  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -2.650   2.040  -6.936  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -2.537   3.899  -8.285  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.308   3.277  -3.731  1.00  0.00           N  
ATOM    724  CA  THR B  27      -7.818   4.663  -3.711  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.669   5.661  -3.964  1.00  0.00           C  
ATOM    726  O   THR B  27      -5.506   5.296  -3.754  1.00  0.00           O  
ATOM    727  CB  THR B  27      -8.544   4.990  -2.390  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.756   4.597  -1.288  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.902   4.305  -2.271  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.367   3.148  -3.383  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.538   4.780  -4.525  1.00  0.00           H  
ATOM    732  HB  THR B  27      -8.718   6.063  -2.325  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.288   4.711  -0.482  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -9.780   3.227  -2.204  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -10.513   4.542  -3.145  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -10.420   4.660  -1.383  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.959   6.906  -4.402  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.948   7.930  -4.671  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.369   8.528  -3.379  1.00  0.00           C  
ATOM    740  O   PRO B  28      -5.774   8.175  -2.272  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -6.668   8.982  -5.525  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -8.113   8.896  -5.040  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -8.279   7.401  -4.787  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.130   7.500  -5.253  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -6.265   9.986  -5.407  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.623   8.691  -6.576  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -8.226   9.443  -4.102  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -8.816   9.263  -5.786  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -9.023   7.238  -4.014  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -8.587   6.909  -5.711  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.437   9.478  -3.524  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -3.752  10.164  -2.410  1.00  0.00           C  
ATOM    753  C   LYS B  29      -4.718  10.846  -1.419  1.00  0.00           C  
ATOM    754  O   LYS B  29      -4.436  10.918  -0.219  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -2.780  11.218  -2.978  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -1.778  10.660  -4.006  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -0.637  11.638  -4.328  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -1.157  12.921  -4.993  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -0.050  13.848  -5.350  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.145   9.719  -4.463  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -3.182   9.424  -1.845  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -3.358  12.015  -3.448  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -2.220  11.650  -2.144  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -1.336   9.750  -3.608  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -2.303  10.417  -4.931  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -0.105  11.887  -3.407  1.00  0.00           H  
ATOM    767  HD3 LYS B  29       0.061  11.136  -5.003  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -1.720  12.651  -5.891  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -1.843  13.420  -4.302  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29       0.585  13.423  -6.011  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29       0.473  14.119  -4.531  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -0.413  14.692  -5.776  1.00  0.00           H  
ATOM    773  N   THR B  30      -5.854  11.338  -1.930  1.00  0.00           N  
ATOM    774  CA  THR B  30      -6.943  12.027  -1.208  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.012  11.085  -0.652  1.00  0.00           C  
ATOM    776  O   THR B  30      -8.887  11.543   0.079  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.612  13.029  -2.159  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -7.932  12.367  -3.368  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -6.687  14.203  -2.482  1.00  0.00           C  
ATOM    780  H   THR B  30      -5.978  11.244  -2.928  1.00  0.00           H  
ATOM    781  HA  THR B  30      -6.533  12.571  -0.359  1.00  0.00           H  
ATOM    782  HB  THR B  30      -8.520  13.422  -1.698  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -8.528  12.936  -3.884  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -6.398  14.711  -1.561  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -7.203  14.917  -3.123  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -5.792  13.857  -2.997  1.00  0.00           H  
ATOM    787  N   LYS B  31      -7.974   9.796  -1.019  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -8.908   8.709  -0.656  1.00  0.00           C  
ATOM    789  C   LYS B  31     -10.286   8.804  -1.349  1.00  0.00           C  
ATOM    790  O   LYS B  31     -10.886   7.768  -1.647  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -9.033   8.593   0.879  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -9.662   7.264   1.332  1.00  0.00           C  
ATOM    793  CD  LYS B  31      -9.671   7.158   2.865  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -10.241   5.819   3.359  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -11.708   5.697   3.136  1.00  0.00           N  
ATOM    796  H   LYS B  31      -7.209   9.530  -1.624  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -8.456   7.785  -1.015  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -8.036   8.666   1.319  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -9.637   9.416   1.266  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -10.685   7.201   0.961  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -9.082   6.436   0.925  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -8.648   7.248   3.228  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -10.244   7.990   3.287  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -9.720   4.998   2.853  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -10.032   5.731   4.429  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -11.933   5.720   2.152  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -12.212   6.443   3.596  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -12.053   4.819   3.507  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.773  10.018  -1.649  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -12.096  10.323  -2.234  1.00  0.00           C  
ATOM    811  C   ARG B  32     -12.132  11.676  -2.967  1.00  0.00           C  
ATOM    812  O   ARG B  32     -11.425  12.616  -2.542  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -13.199  10.231  -1.159  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -13.027  11.206   0.025  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -14.168  11.095   1.048  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -15.450  11.594   0.512  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -16.610  11.634   1.139  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -16.747  11.199   2.356  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -17.664  12.118   0.552  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -12.870  11.778  -3.972  1.00  0.00           O  
ATOM    821  H   ARG B  32     -10.198  10.810  -1.374  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -12.317   9.569  -2.993  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -14.155  10.421  -1.645  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -13.221   9.213  -0.765  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -12.093  10.980   0.537  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -12.985  12.234  -0.336  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -14.273  10.050   1.347  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -13.896  11.678   1.929  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -15.439  11.958  -0.425  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -15.944  10.835   2.841  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -17.643  11.235   2.814  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -17.602  12.481  -0.388  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -18.546  12.143   1.036  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -4.792   6.578  -0.531  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.298   5.482   0.325  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.890   5.044  -0.049  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.961   5.263   0.729  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.167   7.374  -0.464  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.720   6.860  -0.250  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.827   6.291  -1.496  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.273   5.828   1.359  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.965   4.626   0.263  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.709   4.380  -1.203  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.420   3.765  -1.596  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.539   4.665  -2.483  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.684   4.619  -2.360  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.675   2.364  -2.214  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.343   1.590  -2.346  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.494   2.424  -3.516  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.493   0.166  -2.882  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.508   4.248  -1.818  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.828   3.599  -0.692  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.278   1.805  -1.500  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.338   2.126  -3.004  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.116   1.530  -1.360  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.665   1.425  -3.913  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.475   2.850  -3.315  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.998   3.029  -4.269  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.434  -0.381  -2.707  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.309  -0.345  -2.371  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.698   0.184  -3.952  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.117   5.519  -3.333  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.356   6.351  -4.300  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.578   7.332  -3.574  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.718   7.525  -3.989  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.307   7.119  -5.250  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.634   8.210  -6.102  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.987   6.147  -6.225  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.126   5.584  -3.311  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.259   5.678  -4.904  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.074   7.594  -4.645  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.195   8.981  -5.470  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.140   7.768  -6.730  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.373   8.689  -6.742  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.495   5.352  -5.675  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.727   6.685  -6.817  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.250   5.716  -6.904  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.133   7.900  -2.453  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.925   8.800  -1.608  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.115   8.116  -0.900  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.945   8.807  -0.307  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.017   9.554  -0.617  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.778   8.675   0.362  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.187   8.358  -0.151  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.328   7.753  -1.236  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.180   8.675   0.541  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.819   7.697  -2.153  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.358   9.550  -2.268  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.651  10.226  -0.034  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.673  10.182  -1.177  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.244   7.747   0.559  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.858   9.214   1.306  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.230   6.784  -0.981  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.414   6.032  -0.565  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.197   5.552  -1.795  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.384   5.844  -1.912  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.980   4.857   0.335  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.113   3.886   0.724  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.258   4.548   1.498  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.304   4.536   2.723  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.214   5.160   0.827  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.504   6.267  -1.466  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.079   6.676   0.011  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.538   5.261   1.249  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.205   4.283  -0.174  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.691   3.097   1.344  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.512   3.412  -0.172  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.186   5.199  -0.187  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.977   5.567   1.342  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.558   4.799  -2.700  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.233   4.113  -3.809  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.622   5.012  -4.986  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.555   4.671  -5.709  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.343   2.970  -4.299  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.419   1.447  -3.320  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.569   4.600  -2.550  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.173   3.692  -3.449  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.307   3.311  -4.345  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.642   2.708  -5.316  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.940   6.140  -5.208  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.272   7.082  -6.289  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.151   8.237  -5.789  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.137   8.579  -6.448  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.978   7.588  -6.934  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.196   8.553  -8.451  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.160   6.352  -4.601  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.838   6.558  -7.062  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.345   6.730  -7.161  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.446   8.214  -6.219  1.00  0.00           H  
ATOM     97  N   THR A   8       4.842   8.794  -4.607  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.609   9.864  -3.944  1.00  0.00           C  
ATOM     99  C   THR A   8       7.025   9.421  -3.588  1.00  0.00           C  
ATOM    100  O   THR A   8       7.965  10.201  -3.724  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.888  10.322  -2.672  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.561  10.669  -2.994  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.522  11.561  -2.040  1.00  0.00           C  
ATOM    104  H   THR A   8       3.988   8.492  -4.158  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.692  10.713  -4.620  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.888   9.507  -1.944  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.107  10.818  -2.145  1.00  0.00           H  
ATOM    108 HG21 THR A   8       6.524  11.332  -1.674  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.919  11.898  -1.199  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.588  12.366  -2.772  1.00  0.00           H  
ATOM    111  N   SER A   9       7.199   8.172  -3.162  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.495   7.586  -2.811  1.00  0.00           C  
ATOM    113  C   SER A   9       8.611   6.145  -3.345  1.00  0.00           C  
ATOM    114  O   SER A   9       7.784   5.678  -4.131  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.680   7.659  -1.285  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.022   7.392  -0.899  1.00  0.00           O  
ATOM    117  H   SER A   9       6.396   7.557  -3.097  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.304   8.158  -3.263  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.416   8.665  -0.954  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.006   6.943  -0.804  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.112   7.553   0.063  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.652   5.429  -2.934  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.879   4.016  -3.266  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.004   3.117  -2.376  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.894   3.351  -1.169  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.394   3.710  -3.147  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.133   4.390  -4.329  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.688   2.203  -3.084  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.659   4.229  -4.331  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.239   5.868  -2.230  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.573   3.841  -4.298  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.763   4.146  -2.214  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.746   4.004  -5.269  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.926   5.460  -4.294  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.280   1.706  -3.959  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.758   2.023  -3.029  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.246   1.769  -2.188  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.936   3.199  -4.556  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.088   4.870  -5.103  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.067   4.521  -3.359  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.428   2.050  -2.948  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.746   0.991  -2.192  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.101  -0.423  -2.682  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.549  -0.628  -3.814  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.226   1.242  -2.174  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.307   0.756  -3.664  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.536   1.911  -3.950  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.092   1.045  -1.158  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.791   0.688  -1.342  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.055   2.300  -1.978  1.00  0.00           H  
ATOM    151  N   SER A  12       7.919  -1.404  -1.799  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.323  -2.802  -1.993  1.00  0.00           C  
ATOM    153  C   SER A  12       7.121  -3.703  -2.306  1.00  0.00           C  
ATOM    154  O   SER A  12       5.976  -3.358  -1.997  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.004  -3.327  -0.710  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.823  -2.364  -0.059  1.00  0.00           O  
ATOM    157  H   SER A  12       7.549  -1.173  -0.890  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.030  -2.891  -2.818  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.233  -3.636  -0.003  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.600  -4.205  -0.963  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.383  -1.921  -0.728  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.372  -4.916  -2.816  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.328  -5.935  -3.003  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.584  -6.255  -1.692  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.379  -6.482  -1.716  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.948  -7.215  -3.596  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.653  -7.067  -4.960  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.030  -8.465  -5.470  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.803  -6.343  -6.014  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.323  -5.161  -3.055  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.578  -5.549  -3.694  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.669  -7.608  -2.877  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.147  -7.949  -3.697  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.573  -6.499  -4.813  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.585  -8.379  -6.403  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.131  -9.056  -5.650  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.650  -8.973  -4.731  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.665  -5.300  -5.734  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       5.835  -6.833  -6.110  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.307  -6.376  -6.977  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.259  -6.174  -0.541  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.647  -6.332   0.787  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.567  -5.269   1.096  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.606  -5.549   1.813  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.765  -6.292   1.838  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.282  -6.459   3.267  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.907  -7.734   3.738  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.182  -5.339   4.117  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.430  -7.889   5.053  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.705  -5.491   5.434  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.329  -6.768   5.907  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.869  -6.926   7.181  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.249  -5.986  -0.588  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.165  -7.310   0.830  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.483  -7.085   1.621  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.296  -5.343   1.754  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.989  -8.595   3.088  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.462  -4.358   3.760  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.139  -8.864   5.416  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.627  -4.629   6.083  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.838  -6.093   7.674  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.698  -4.064   0.530  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.696  -2.994   0.665  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.516  -3.241  -0.283  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.368  -3.020   0.101  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.336  -1.617   0.405  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.523  -1.282   1.330  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.190  -1.258   2.828  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.044  -1.188   3.253  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.185  -1.314   3.689  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.461  -3.932  -0.126  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.283  -3.006   1.678  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.667  -1.566  -0.631  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.571  -0.849   0.527  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       6.328  -1.998   1.157  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.912  -0.300   1.058  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.144  -1.343   3.370  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.966  -1.284   4.673  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.768  -3.769  -1.487  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.708  -4.210  -2.401  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.907  -5.384  -1.810  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.323  -5.353  -1.828  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.327  -4.577  -3.765  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.087  -3.436  -4.470  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.662  -3.957  -5.792  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.206  -2.215  -4.758  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.736  -3.891  -1.767  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.999  -3.394  -2.541  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.013  -5.411  -3.626  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.524  -4.927  -4.414  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.924  -3.118  -3.847  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.856  -4.314  -6.436  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.351  -4.773  -5.598  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.204  -3.164  -6.304  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.781  -1.473  -5.310  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.879  -1.765  -3.824  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.340  -2.508  -5.350  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.588  -6.367  -1.212  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.995  -7.498  -0.480  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.118  -7.084   0.719  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.770  -7.845   1.107  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.091  -8.462   0.008  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.659  -9.342  -1.112  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.602 -10.412  -0.538  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.818 -10.148  -0.384  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.126 -11.530  -0.232  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.599  -6.342  -1.305  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.350  -8.046  -1.167  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.896  -7.897   0.478  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.661  -9.123   0.761  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.835  -9.828  -1.641  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.197  -8.728  -1.832  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.336  -5.896   1.298  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.480  -5.355   2.392  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.832  -4.786   1.903  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.822  -4.833   2.633  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.346  -4.299   3.144  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.397  -3.735   4.352  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.490  -4.369   5.397  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.957  -2.542   4.245  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.089  -5.320   0.946  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.688  -6.161   3.092  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.279  -4.747   3.483  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.593  -3.485   2.466  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.873  -2.013   3.390  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.458  -2.169   5.037  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.897  -4.284   0.663  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.131  -3.801   0.019  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.943  -4.910  -0.689  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.027  -4.646  -1.218  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.785  -2.627  -0.911  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.719  -1.300  -0.173  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.884  -0.523  -0.032  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.513  -0.858   0.403  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.847   0.694   0.671  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.464   0.362   1.103  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.636   1.143   1.240  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.606   2.327   1.917  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.055  -4.292   0.101  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.797  -3.413   0.793  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.838  -2.821  -1.420  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.546  -2.538  -1.688  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.817  -0.870  -0.454  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.619  -1.455   0.302  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.748   1.282   0.780  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.534   0.701   1.542  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.731   2.536   2.278  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.453  -6.156  -0.675  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.227  -7.335  -1.091  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.282  -7.687  -0.025  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.950  -7.770   1.161  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.301  -8.530  -1.320  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.918  -8.300  -2.462  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.544  -6.303  -0.263  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.737  -7.110  -2.028  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.881  -8.803  -0.355  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.896  -9.368  -1.679  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.534  -7.920  -0.442  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.733  -8.117   0.399  1.00  0.00           C  
ATOM    300  C   ASN A  21      -9.007  -8.379  -0.430  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.843  -9.197   0.014  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.927  -6.936   1.389  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -7.850  -5.527   0.804  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -7.303  -4.613   1.407  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.397  -5.289  -0.364  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -9.188  -7.709  -1.473  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.685  -7.928  -1.445  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.579  -9.021   0.989  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.902  -7.041   1.862  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.178  -7.003   2.180  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.794  -6.073  -0.882  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -8.315  -4.367  -0.758  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      15.575  -7.249  -4.361  1.00  0.00           N  
ATOM    315  CA  PHE B   1      14.574  -7.595  -5.407  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.736  -6.353  -5.778  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.200  -5.234  -5.548  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.750  -8.835  -4.978  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.931  -9.495  -6.082  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.532  -9.848  -7.310  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.562  -9.761  -5.884  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      12.768 -10.436  -8.333  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.801 -10.358  -6.905  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      11.400 -10.689  -8.133  1.00  0.00           C  
ATOM    325  H1  PHE B   1      16.188  -8.030  -4.185  1.00  0.00           H  
ATOM    326  H2  PHE B   1      15.114  -7.002  -3.497  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.134  -6.466  -4.660  1.00  0.00           H  
ATOM    328  HA  PHE B   1      15.130  -7.869  -6.301  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.434  -9.595  -4.602  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.095  -8.549  -4.156  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      14.586  -9.671  -7.478  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.092  -9.515  -4.941  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.233 -10.706  -9.273  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       9.752 -10.571  -6.748  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      10.811 -11.152  -8.918  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.542  -6.497  -6.376  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.720  -5.375  -6.881  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.310  -4.423  -5.746  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.674  -4.826  -4.773  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.474  -5.865  -7.664  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       9.592  -4.701  -8.148  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.886  -6.706  -8.887  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.206  -7.436  -6.545  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.342  -4.819  -7.587  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.882  -6.493  -7.004  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       8.770  -5.088  -8.749  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       9.174  -4.163  -7.299  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.179  -4.012  -8.753  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.442  -7.592  -8.578  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.000  -7.033  -9.432  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.512  -6.108  -9.554  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.680  -3.147  -5.899  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.522  -2.072  -4.914  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.804  -0.712  -5.592  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.965  -0.381  -5.848  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.469  -2.345  -3.725  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.370  -1.291  -2.633  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.307  -1.054  -2.073  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.464  -0.635  -2.292  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.210  -2.924  -6.731  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.494  -2.077  -4.550  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.234  -3.310  -3.274  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.497  -2.400  -4.092  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.340  -0.825  -2.756  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.406   0.059  -1.564  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.763   0.062  -5.919  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.842   1.263  -6.771  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.577   2.136  -6.639  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.657   1.806  -5.892  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.067   0.833  -8.251  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.478   1.129  -8.796  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.839   2.616  -8.869  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      12.025   3.506  -8.654  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.077   2.948  -9.165  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.839  -0.213  -5.598  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.685   1.874  -6.445  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.881  -0.238  -8.352  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.347   1.323  -8.904  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.216   0.616  -8.182  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.551   0.715  -9.800  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.772   2.236  -9.343  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.312   3.927  -9.208  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.523   3.264  -7.353  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.306   4.060  -7.527  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.322   3.339  -8.482  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.718   2.822  -9.532  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.646   5.443  -8.114  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.371   6.400  -7.197  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.840   7.541  -6.640  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.704   6.386  -6.884  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.827   8.194  -6.001  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.989   7.524  -6.113  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.315   3.497  -7.946  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.823   4.195  -6.558  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.242   5.308  -9.017  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.713   5.923  -8.417  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       7.876   7.852  -6.706  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.423   5.651  -7.223  1.00  0.00           H  
ATOM    399  HE1 HIS B   5       9.701   9.139  -5.483  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.031   3.364  -8.145  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.906   2.836  -8.925  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.719   3.804  -8.811  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.299   4.149  -7.705  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.513   1.448  -8.377  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.489   0.299  -8.694  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.121  -0.920  -7.838  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.458  -0.080 -10.184  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.795   3.810  -7.266  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.183   2.761  -9.975  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.424   1.533  -7.293  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.533   1.180  -8.777  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.501   0.593  -8.428  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.239  -0.675  -6.781  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.770  -1.764  -8.072  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.081  -1.200  -8.021  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.446  -0.367 -10.473  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       6.132  -0.916 -10.367  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.779   0.758 -10.800  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.163   4.240  -9.943  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.136   5.281 -10.018  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.908   4.841 -10.825  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.050   4.172 -11.850  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.771   6.506 -10.687  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.122   7.300  -9.769  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.553   3.942 -10.824  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.802   5.561  -9.016  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.162   6.205 -11.659  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       1.996   7.245 -10.870  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.296   5.238 -10.382  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.557   5.116 -11.127  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.799   3.740 -11.744  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.831   2.726 -11.046  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.330   5.756  -9.518  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.397   5.352 -10.471  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.552   5.856 -11.929  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.953   3.702 -13.065  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.160   2.481 -13.849  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.068   1.421 -13.616  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.383   0.238 -13.520  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.226   2.828 -15.343  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.189   3.842 -15.596  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.976   4.573 -13.577  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.112   2.031 -13.566  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.244   3.176 -15.675  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.490   1.928 -15.905  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.211   4.025 -16.558  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.200   1.810 -13.454  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.288   0.873 -13.162  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.271   0.375 -11.702  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.660  -0.761 -11.433  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.625   1.527 -13.528  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.825   1.663 -15.020  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.787   0.644 -15.944  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.082   2.819 -15.704  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       3.007   1.178 -17.158  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       3.193   2.508 -17.067  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.416   2.801 -13.445  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.178  -0.013 -13.787  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.703   2.504 -13.053  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.428   0.908 -13.131  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.602  -0.346 -15.762  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.172   3.805 -15.263  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       3.027   0.608 -18.081  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.756   1.176 -10.761  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.494   0.730  -9.387  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.679  -0.260  -9.334  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.563  -1.299  -8.696  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.296   1.963  -8.482  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.144   1.651  -6.979  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.289   0.798  -6.419  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.078   2.974  -6.215  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.468   2.107 -11.034  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.376   0.187  -9.047  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.160   2.613  -8.606  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.584   2.518  -8.811  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.794   1.114  -6.824  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.243   1.285  -6.616  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.286  -0.193  -6.873  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.172   0.678  -5.341  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.958   3.584  -6.434  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.043   2.790  -5.145  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.817   3.516  -6.500  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.770   0.010 -10.055  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.913  -0.917 -10.220  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.469  -2.218 -10.912  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.863  -3.303 -10.483  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.069  -0.251 -11.007  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.188  -1.234 -11.395  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.703   0.877 -10.183  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.791   0.917 -10.516  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.292  -1.174  -9.228  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.665   0.183 -11.923  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.572  -1.736 -10.505  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -6.006  -0.698 -11.881  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.814  -1.980 -12.095  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.466   1.383 -10.777  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.164   0.463  -9.288  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.953   1.610  -9.894  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.622  -2.119 -11.941  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.997  -3.256 -12.626  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.177  -4.118 -11.653  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.364  -5.333 -11.582  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.141  -2.715 -13.779  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.632  -3.764 -14.584  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.364  -3.113 -15.770  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.073  -2.094 -15.579  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.242  -3.623 -16.909  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.411  -1.196 -12.306  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.777  -3.874 -13.051  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.796  -2.174 -14.463  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.583  -2.019 -13.369  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       1.360  -4.254 -13.939  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.076  -4.516 -14.943  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.697  -3.493 -10.857  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.532  -4.182  -9.879  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.688  -4.838  -8.775  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.935  -5.996  -8.432  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.552  -3.182  -9.326  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.785  -2.489 -10.937  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.077  -4.982 -10.383  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.245  -3.701  -8.665  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.123  -2.741 -10.145  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.047  -2.390  -8.774  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.342  -4.146  -8.268  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.298  -4.708  -7.313  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.966  -5.966  -7.869  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.920  -7.000  -7.206  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.349  -3.653  -6.913  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.851  -2.593  -5.906  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.886  -1.461  -5.812  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.621  -3.197  -4.511  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.487  -3.192  -8.591  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.758  -5.031  -6.425  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.704  -3.150  -7.813  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.204  -4.166  -6.473  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.913  -2.165  -6.260  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.837  -1.846  -5.449  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.038  -1.007  -6.791  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.534  -0.688  -5.128  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.847  -3.964  -4.546  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.546  -3.639  -4.135  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.299  -2.418  -3.824  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.527  -5.942  -9.084  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.207  -7.143  -9.606  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.229  -8.303  -9.859  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.570  -9.458  -9.596  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -4.135  -6.829 -10.798  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -3.565  -6.913 -12.206  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -3.235  -8.163 -12.773  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -3.482  -5.755 -13.000  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.751  -8.244 -14.093  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -3.003  -5.825 -14.321  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -2.622  -7.070 -14.869  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.153  -7.136 -16.147  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.500  -5.087  -9.631  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.868  -7.483  -8.805  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -4.963  -7.540 -10.757  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -4.569  -5.843 -10.643  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -3.358  -9.069 -12.202  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -3.792  -4.805 -12.591  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -2.483  -9.204 -14.517  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.930  -4.929 -14.922  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -1.932  -8.037 -16.423  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.995  -8.006 -10.296  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.058  -9.010 -10.504  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.564  -9.616  -9.183  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.753 -10.829  -9.116  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.212  -8.384 -11.311  1.00  0.00           C  
ATOM    569  CG  LEU B  17       0.877  -8.089 -12.792  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.006  -7.254 -13.412  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       0.686  -9.381 -13.608  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.795  -7.040 -10.537  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.363  -9.839 -11.075  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.509  -7.452 -10.822  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.071  -9.059 -11.283  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -0.046  -7.514 -12.848  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       2.942  -7.808 -13.395  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.130  -6.330 -12.847  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       1.756  -7.003 -14.442  1.00  0.00           H  
ATOM    580 HD21 LEU B  17      -0.170  -9.942 -13.245  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       1.575 -10.008 -13.545  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       0.504  -9.127 -14.655  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.747  -8.808  -8.134  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.175  -9.281  -6.800  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.063 -10.057  -6.081  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.323 -11.126  -5.532  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.681  -8.108  -5.921  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.842  -8.475  -4.435  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.052  -7.638  -6.435  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.636  -7.805  -8.284  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.013  -9.963  -6.945  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.974  -7.279  -5.979  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.281  -7.637  -3.895  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       0.874  -8.690  -3.984  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.498  -9.340  -4.330  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.779  -8.450  -6.360  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       2.991  -7.325  -7.476  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.398  -6.803  -5.831  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.166  -9.534  -6.071  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.266 -10.111  -5.293  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.889 -11.348  -5.949  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.247 -12.291  -5.242  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.330  -9.036  -5.046  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.729  -7.566  -4.165  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.327  -8.640  -6.525  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.883 -10.436  -4.324  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.754  -8.719  -5.999  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.133  -9.483  -4.457  1.00  0.00           H  
ATOM    609  N   GLY B  20      -3.031 -11.363  -7.281  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.620 -12.484  -8.024  1.00  0.00           C  
ATOM    611  C   GLY B  20      -5.029 -12.819  -7.530  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.901 -11.950  -7.482  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.711 -10.559  -7.810  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.667 -12.240  -9.086  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.986 -13.367  -7.898  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.238 -14.070  -7.127  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.497 -14.596  -6.587  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.905 -14.013  -5.216  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.068 -14.139  -4.827  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.445 -16.133  -6.531  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -5.347 -16.739  -5.639  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -4.058 -17.057  -6.418  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -3.356 -16.114  -6.844  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -3.742 -18.255  -6.603  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.449 -14.713  -7.163  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.294 -14.327  -7.286  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -7.410 -16.482  -6.161  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.333 -16.515  -7.545  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.119 -16.074  -4.805  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -5.731 -17.668  -5.213  1.00  0.00           H  
ATOM    631  N   ARG B  22      -5.989 -13.352  -4.488  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.277 -12.730  -3.181  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.227 -11.521  -3.293  1.00  0.00           C  
ATOM    634  O   ARG B  22      -7.911 -11.193  -2.321  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -4.981 -12.269  -2.487  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -4.018 -13.414  -2.132  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -2.671 -12.909  -1.596  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -2.814 -12.173  -0.319  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -1.930 -11.329   0.205  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -0.762 -11.097  -0.356  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -2.219 -10.674   1.309  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.047 -13.294  -4.855  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -6.756 -13.470  -2.539  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -4.469 -11.549  -3.125  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -5.251 -11.751  -1.565  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -4.486 -14.057  -1.383  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -3.825 -14.016  -3.024  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -2.019 -13.769  -1.440  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -2.223 -12.265  -2.354  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -3.663 -12.337   0.202  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -0.478 -11.604  -1.176  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -0.111 -10.469   0.085  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -3.093 -10.828   1.786  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -1.600  -9.945   1.641  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.252 -10.846  -4.454  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.932  -9.558  -4.657  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.171  -8.392  -4.014  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.226  -8.601  -3.249  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.683 -11.201  -5.210  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -8.029  -9.362  -5.725  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.925  -9.588  -4.208  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.572  -7.159  -4.333  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.952  -5.920  -3.849  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.933  -4.741  -3.806  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.004  -4.785  -4.419  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.736  -5.609  -4.734  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -6.033  -5.112  -6.137  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -6.265  -6.037  -7.174  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -6.053  -3.732  -6.419  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.527  -5.585  -8.479  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.306  -3.279  -7.729  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.544  -4.208  -8.758  1.00  0.00           C  
ATOM    673  H   PHE B  24      -8.324  -7.060  -4.995  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.605  -6.081  -2.831  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.104  -4.879  -4.224  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.169  -6.529  -4.830  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -6.246  -7.098  -6.969  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.872  -3.018  -5.631  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -6.705  -6.300  -9.271  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.313  -2.219  -7.944  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.737  -3.858  -9.761  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.544  -3.667  -3.110  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.259  -2.388  -3.112  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.282  -1.227  -3.337  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.542  -0.832  -2.437  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.069  -2.228  -1.814  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.981  -1.012  -1.809  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.290  -1.112  -2.317  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.534   0.214  -1.281  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -12.143   0.006  -2.306  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.387   1.332  -1.269  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.691   1.228  -1.779  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.659  -3.708  -2.619  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.969  -2.381  -3.942  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.696  -3.111  -1.682  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -8.389  -2.173  -0.959  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.647  -2.047  -2.720  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.533   0.298  -0.880  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -13.146  -0.076  -2.699  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -10.041   2.269  -0.857  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.348   2.084  -1.757  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.292  -0.669  -4.548  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.571   0.559  -4.889  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.256   1.800  -4.283  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.488   1.846  -4.167  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.471   0.655  -6.417  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.884   1.951  -6.949  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.489   2.152  -6.943  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.734   2.949  -7.462  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -3.946   3.328  -7.496  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.198   4.131  -8.005  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.799   4.317  -8.037  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -4.269   5.435  -8.603  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.875  -1.079  -5.264  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.560   0.495  -4.486  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.861  -0.176  -6.774  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -7.468   0.532  -6.841  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -3.830   1.388  -6.555  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.807   2.806  -7.465  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -2.878   3.466  -7.533  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -6.854   4.884  -8.416  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -4.941   6.032  -8.962  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.467   2.829  -3.949  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.937   4.105  -3.385  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.889   5.199  -3.638  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.773   5.086  -3.113  1.00  0.00           O  
ATOM    727  CB  THR B  27      -7.356   3.956  -1.909  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.353   5.226  -1.292  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.479   3.015  -1.082  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.473   2.724  -4.094  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.855   4.363  -3.906  1.00  0.00           H  
ATOM    732  HB  THR B  27      -8.375   3.566  -1.887  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -7.874   5.156  -0.469  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -6.662   1.982  -1.384  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.728   3.108  -0.024  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -5.427   3.242  -1.236  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.210   6.237  -4.434  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.258   7.253  -4.874  1.00  0.00           C  
ATOM    739  C   PRO B  28      -4.989   8.316  -3.801  1.00  0.00           C  
ATOM    740  O   PRO B  28      -5.613   8.318  -2.740  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -5.884   7.859  -6.136  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -7.379   7.786  -5.841  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.496   6.463  -5.090  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.317   6.778  -5.136  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -5.554   8.879  -6.328  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -5.652   7.230  -6.994  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -7.671   8.606  -5.185  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -7.975   7.785  -6.756  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.301   6.528  -4.359  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.689   5.656  -5.800  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.086   9.256  -4.102  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -3.747  10.405  -3.249  1.00  0.00           C  
ATOM    753  C   LYS B  29      -4.947  11.359  -3.031  1.00  0.00           C  
ATOM    754  O   LYS B  29      -5.017  12.047  -2.008  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -2.532  11.093  -3.906  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -2.004  12.330  -3.159  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -0.741  12.921  -3.811  1.00  0.00           C  
ATOM    758  CE  LYS B  29       0.479  11.999  -3.664  1.00  0.00           C  
ATOM    759  NZ  LYS B  29       1.709  12.592  -4.252  1.00  0.00           N  
ATOM    760  H   LYS B  29      -3.604   9.188  -4.987  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -3.452  10.032  -2.267  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -1.733  10.353  -3.963  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -2.798  11.387  -4.922  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -2.774  13.100  -3.163  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -1.784  12.069  -2.123  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -0.939  13.111  -4.869  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -0.523  13.875  -3.323  1.00  0.00           H  
ATOM    768  HE2 LYS B  29       0.639  11.814  -2.598  1.00  0.00           H  
ATOM    769  HE3 LYS B  29       0.271  11.040  -4.145  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29       2.506  11.975  -4.105  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29       1.932  13.482  -3.825  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29       1.609  12.734  -5.248  1.00  0.00           H  
ATOM    773  N   THR B  30      -5.908  11.356  -3.965  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.211  12.052  -3.896  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.280  11.288  -3.102  1.00  0.00           C  
ATOM    776  O   THR B  30      -9.331  11.863  -2.820  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.721  12.348  -5.315  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -7.642  11.174  -6.094  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -6.879  13.430  -5.992  1.00  0.00           C  
ATOM    780  H   THR B  30      -5.756  10.771  -4.775  1.00  0.00           H  
ATOM    781  HA  THR B  30      -7.080  13.003  -3.378  1.00  0.00           H  
ATOM    782  HB  THR B  30      -8.758  12.693  -5.266  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -8.052  11.353  -6.961  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -7.301  13.665  -6.969  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -5.851  13.094  -6.115  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -6.895  14.335  -5.383  1.00  0.00           H  
ATOM    787  N   LYS B  31      -8.005  10.028  -2.725  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -8.754   9.148  -1.802  1.00  0.00           C  
ATOM    789  C   LYS B  31      -9.917   8.382  -2.480  1.00  0.00           C  
ATOM    790  O   LYS B  31     -10.617   8.914  -3.347  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -9.217   9.929  -0.551  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -9.509   9.034   0.669  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -10.103   9.815   1.856  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -9.228  10.961   2.390  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -7.968  10.476   3.016  1.00  0.00           N  
ATOM    796  H   LYS B  31      -7.124   9.655  -3.045  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -8.041   8.393  -1.462  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -8.436  10.638  -0.270  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -10.121  10.490  -0.797  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -10.232   8.269   0.391  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -8.587   8.541   0.981  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -11.060  10.239   1.538  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -10.315   9.113   2.666  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -8.995  11.653   1.577  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -9.810  11.514   3.134  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31      -8.166   9.836   3.775  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -7.439  11.250   3.397  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -7.381  10.003   2.344  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.138   7.128  -2.057  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -11.300   6.277  -2.397  1.00  0.00           C  
ATOM    811  C   ARG B  32     -11.768   5.478  -1.175  1.00  0.00           C  
ATOM    812  O   ARG B  32     -10.903   4.933  -0.454  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -10.956   5.366  -3.594  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -12.209   4.670  -4.148  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -11.928   3.877  -5.431  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -11.185   2.632  -5.174  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -11.494   1.410  -5.566  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -12.572   1.127  -6.238  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -10.693   0.429  -5.278  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -12.993   5.452  -0.923  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.501   6.751  -1.373  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -12.127   6.920  -2.689  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -10.533   5.985  -4.388  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -10.220   4.623  -3.285  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -12.626   3.997  -3.400  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -12.951   5.434  -4.383  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -12.884   3.656  -5.908  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -11.354   4.505  -6.113  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -10.319   2.706  -4.658  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -13.214   1.863  -6.465  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -12.767   0.185  -6.532  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -9.867   0.641  -4.730  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -10.922  -0.511  -5.546  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -3.959   4.765   2.187  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.468   4.568   0.815  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.609   3.551   0.090  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.722   2.366   0.390  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.566   5.390   2.695  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.035   5.182   2.147  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.912   3.882   2.674  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.491   4.195   0.846  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.446   5.511   0.272  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.732   4.011  -0.814  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.653   3.265  -1.508  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.876   4.184  -2.463  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.347   4.265  -2.378  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.137   1.960  -2.212  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.929   1.211  -2.825  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.261   2.187  -3.247  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.283  -0.128  -3.480  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.683   5.032  -0.873  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.925   2.957  -0.750  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.538   1.295  -1.446  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.440   1.831  -3.575  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.204   1.021  -2.038  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.709   1.231  -3.509  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.046   2.822  -2.838  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.865   2.640  -4.153  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.905  -0.727  -2.814  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.816   0.045  -4.413  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.366  -0.678  -3.692  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.572   4.906  -3.346  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.947   5.691  -4.436  1.00  0.00           C  
ATOM     31  C   VAL A   3      -0.107   6.846  -3.876  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.945   7.171  -4.421  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.983   6.249  -5.448  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.304   6.614  -6.777  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.144   5.279  -5.734  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.578   4.818  -3.320  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.286   5.009  -4.970  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.414   7.158  -5.038  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.827   5.739  -7.216  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.047   6.998  -7.477  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.555   7.388  -6.619  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.795   5.696  -6.505  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.759   4.318  -6.075  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.745   5.126  -4.839  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.530   7.420  -2.746  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.190   8.465  -2.015  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.497   7.977  -1.352  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.276   8.795  -0.860  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.763   9.147  -1.015  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.078   8.395   0.292  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.870   7.089   0.156  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.490   6.818  -0.900  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.897   6.309   1.132  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.399   7.089  -2.325  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.483   9.222  -2.745  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.302  10.092  -0.729  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.698   9.381  -1.526  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.142   8.186   0.814  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.663   9.067   0.923  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.752   6.662  -1.341  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.044   6.080  -0.978  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.766   5.635  -2.255  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.861   6.115  -2.537  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.834   4.903  -0.001  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.153   4.235   0.436  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.106   5.177   1.181  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.722   5.919   2.077  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.380   5.197   0.845  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.061   6.034  -1.737  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.672   6.828  -0.488  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.313   5.271   0.887  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.210   4.142  -0.470  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.919   3.395   1.091  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.654   3.831  -0.442  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.731   4.604   0.093  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.997   5.812   1.343  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.156   4.744  -3.045  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.800   4.082  -4.187  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.182   5.010  -5.349  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.158   4.723  -6.041  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.862   2.982  -4.701  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.807   1.455  -3.732  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.233   4.410  -2.769  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.730   3.621  -3.853  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.853   3.384  -4.774  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.182   2.709  -5.708  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.433   6.094  -5.590  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.694   7.028  -6.700  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.497   8.254  -6.248  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.488   8.619  -6.888  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.355   7.440  -7.324  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.485   8.468  -8.811  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.629   6.250  -4.996  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.282   6.525  -7.470  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.797   6.541  -7.576  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.777   7.999  -6.590  1.00  0.00           H  
ATOM     97  N   THR A   8       4.084   8.872  -5.133  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.708  10.071  -4.535  1.00  0.00           C  
ATOM     99  C   THR A   8       6.079   9.760  -3.933  1.00  0.00           C  
ATOM    100  O   THR A   8       6.970  10.606  -3.959  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.764  10.647  -3.472  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.496  10.844  -4.062  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.227  11.991  -2.906  1.00  0.00           C  
ATOM    104  H   THR A   8       3.234   8.536  -4.703  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.862  10.818  -5.312  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.670   9.931  -2.654  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.556  11.608  -4.659  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.408  12.702  -3.709  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.145  11.860  -2.332  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.460  12.383  -2.238  1.00  0.00           H  
ATOM    111  N   SER A   9       6.268   8.543  -3.430  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.549   8.011  -2.956  1.00  0.00           C  
ATOM    113  C   SER A   9       7.771   6.592  -3.519  1.00  0.00           C  
ATOM    114  O   SER A   9       7.285   6.271  -4.607  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.564   8.074  -1.419  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.861   7.802  -0.891  1.00  0.00           O  
ATOM    117  H   SER A   9       5.500   7.880  -3.444  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.378   8.622  -3.324  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.269   9.078  -1.109  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.841   7.365  -1.014  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.875   8.039   0.063  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.533   5.748  -2.825  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.850   4.358  -3.184  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.976   3.396  -2.361  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.670   3.670  -1.199  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.369   4.130  -2.971  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.171   4.995  -3.971  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.771   2.655  -3.102  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.696   4.926  -3.807  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.880   6.097  -1.939  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.621   4.188  -4.239  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.621   4.449  -1.957  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.920   4.700  -4.988  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.892   6.042  -3.843  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.555   2.300  -4.107  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.832   2.537  -2.893  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.238   2.044  -2.372  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.967   5.116  -2.768  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.071   3.949  -4.109  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.159   5.683  -4.442  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.608   2.243  -2.927  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.974   1.142  -2.187  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.511  -0.243  -2.588  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.145  -0.401  -3.634  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.448   1.244  -2.295  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.710   0.734  -3.869  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.866   2.070  -3.895  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.233   1.264  -1.137  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.001   0.625  -1.518  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.158   2.272  -2.088  1.00  0.00           H  
ATOM    151  N   SER A  12       7.303  -1.244  -1.736  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.827  -2.611  -1.881  1.00  0.00           C  
ATOM    153  C   SER A  12       6.761  -3.639  -2.303  1.00  0.00           C  
ATOM    154  O   SER A  12       5.558  -3.426  -2.129  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.462  -3.042  -0.551  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.479  -3.257   0.452  1.00  0.00           O  
ATOM    157  H   SER A  12       6.801  -1.036  -0.877  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.610  -2.626  -2.635  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.027  -3.964  -0.694  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.148  -2.260  -0.224  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.935  -3.352   1.312  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.201  -4.806  -2.791  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.318  -5.956  -3.037  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.629  -6.439  -1.749  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.475  -6.857  -1.782  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.116  -7.111  -3.677  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.834  -6.792  -5.005  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.573  -8.043  -5.501  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.888  -6.288  -6.102  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.192  -4.921  -2.965  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.523  -5.652  -3.718  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.865  -7.447  -2.957  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.427  -7.941  -3.852  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.580  -6.022  -4.821  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.128  -7.809  -6.408  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.857  -8.841  -5.711  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.276  -8.388  -4.742  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.089  -7.013  -6.265  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.440  -6.152  -7.032  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.471  -5.325  -5.815  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.305  -6.331  -0.595  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.717  -6.641   0.716  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.578  -5.679   1.087  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.569  -6.105   1.649  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.827  -6.631   1.779  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.332  -6.933   3.180  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.041  -8.262   3.546  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.122  -5.889   4.103  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.547  -8.553   4.831  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.637  -6.173   5.393  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.342  -7.504   5.760  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.871  -7.777   7.010  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.248  -5.972  -0.627  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.289  -7.641   0.675  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.575  -7.382   1.511  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.320  -5.662   1.778  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.189  -9.059   2.832  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.340  -4.866   3.827  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.321  -9.573   5.107  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.485  -5.370   6.101  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.704  -8.720   7.146  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.693  -4.399   0.721  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.606  -3.424   0.868  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.467  -3.715  -0.119  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.311  -3.672   0.290  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.144  -1.998   0.708  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.947  -1.556   1.941  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.678  -0.232   1.714  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.325  -0.017   0.699  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.610   0.712   2.631  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.554  -4.108   0.273  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.178  -3.510   1.868  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.761  -1.945  -0.187  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.308  -1.309   0.582  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.267  -1.462   2.787  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.690  -2.312   2.196  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.090   0.567   3.484  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.121   1.567   2.468  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.758  -4.096  -1.370  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.718  -4.552  -2.305  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.952  -5.773  -1.764  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.273  -5.789  -1.843  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.310  -4.827  -3.699  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.882  -3.605  -4.451  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.364  -4.046  -5.839  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.876  -2.463  -4.616  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.725  -4.076  -1.679  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.972  -3.762  -2.402  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.100  -5.570  -3.609  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.522  -5.275  -4.307  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.741  -3.219  -3.903  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.145  -4.793  -5.730  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.779  -3.193  -6.373  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.534  -4.460  -6.412  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.990  -2.821  -5.142  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.328  -1.651  -5.191  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.599  -2.063  -3.640  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.641  -6.744  -1.152  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.994  -7.861  -0.449  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.152  -7.420   0.761  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.913  -7.986   1.004  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.004  -8.939  -0.021  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.508  -9.763  -1.210  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.982 -11.150  -0.766  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.149 -11.298  -0.332  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.168 -12.100  -0.861  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.653  -6.709  -1.206  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.307  -8.329  -1.147  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.844  -8.497   0.512  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.493  -9.619   0.659  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.693  -9.900  -1.925  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.315  -9.230  -1.716  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.570  -6.391   1.507  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.221  -5.821   2.605  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.528  -5.159   2.109  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.501  -5.074   2.864  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.658  -4.840   3.396  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.065  -4.261   4.608  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.256  -4.925   5.621  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.492  -3.011   4.544  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.453  -5.952   1.280  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.499  -6.627   3.280  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.557  -5.352   3.743  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.964  -4.027   2.744  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.340  -2.463   3.711  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.975  -2.621   5.339  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.580  -4.731   0.841  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.779  -4.198   0.175  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.622  -5.268  -0.556  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.666  -4.938  -1.124  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.377  -3.040  -0.759  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.787  -1.832  -0.051  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.536  -1.154   0.931  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.494  -1.374  -0.373  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.991  -0.045   1.606  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       0.061  -0.265   0.296  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.689   0.407   1.284  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.165   1.498   1.911  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.736  -4.823   0.289  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.442  -3.785   0.934  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.671  -3.412  -1.501  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.262  -2.698  -1.292  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.539  -1.479   1.170  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.083  -1.877  -1.137  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.576   0.472   2.352  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       1.055   0.081   0.046  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.751   1.862   2.592  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.231  -6.550  -0.523  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.083  -7.652  -0.986  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.250  -7.904  -0.013  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.141  -7.674   1.196  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.265  -8.926  -1.208  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.907  -8.764  -2.391  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.358  -6.786  -0.068  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.513  -7.377  -1.948  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.853  -9.247  -0.253  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.933  -9.710  -1.569  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.379  -8.373  -0.551  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.614  -8.674   0.190  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.568 -10.039   0.910  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.002 -11.008   0.356  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.802  -8.569  -0.793  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.155  -8.787  -0.127  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -10.813  -9.806  -0.302  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.614  -7.836   0.655  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -8.091 -10.123   2.045  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.356  -8.603  -1.536  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.744  -7.918   0.964  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.803  -7.586  -1.264  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.688  -9.318  -1.574  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.068  -7.002   0.808  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -11.498  -7.978   1.118  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      15.592  -3.762  -7.200  1.00  0.00           N  
ATOM    315  CA  PHE B   1      15.021  -5.026  -6.668  1.00  0.00           C  
ATOM    316  C   PHE B   1      14.026  -4.755  -5.531  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.376  -4.064  -4.576  1.00  0.00           O  
ATOM    318  CB  PHE B   1      16.120  -6.001  -6.198  1.00  0.00           C  
ATOM    319  CG  PHE B   1      17.092  -6.419  -7.290  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      16.684  -7.324  -8.289  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      18.401  -5.896  -7.315  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      17.580  -7.701  -9.309  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      19.293  -6.268  -8.336  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      18.880  -7.171  -9.334  1.00  0.00           C  
ATOM    325  H1  PHE B   1      16.241  -3.952  -7.949  1.00  0.00           H  
ATOM    326  H2  PHE B   1      16.080  -3.262  -6.469  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.860  -3.169  -7.559  1.00  0.00           H  
ATOM    328  HA  PHE B   1      14.478  -5.513  -7.483  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      16.681  -5.554  -5.376  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      15.647  -6.905  -5.806  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      15.685  -7.743  -8.270  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      18.728  -5.207  -6.547  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      17.263  -8.397 -10.075  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      20.297  -5.859  -8.356  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      19.568  -7.457 -10.119  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.794  -5.286  -5.622  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.715  -5.294  -4.595  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.038  -3.922  -4.415  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.811  -3.835  -4.443  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.169  -5.860  -3.217  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.975  -6.011  -2.262  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.827  -7.242  -3.364  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.579  -5.808  -6.469  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.951  -5.976  -4.976  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.890  -5.185  -2.752  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.528  -5.038  -2.056  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.222  -6.667  -2.701  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.309  -6.432  -1.315  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.079  -7.645  -2.380  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.151  -7.931  -3.872  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.749  -7.162  -3.942  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.814  -2.852  -4.230  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.332  -1.485  -4.016  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.399  -0.657  -5.313  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.424  -0.662  -6.000  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.164  -0.841  -2.894  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.740  -1.311  -1.502  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.639  -2.498  -1.215  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.457  -0.394  -0.592  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.814  -3.007  -4.199  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.300  -1.513  -3.683  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.223  -1.058  -3.039  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.042   0.236  -2.946  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.556   0.587  -0.806  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.183  -0.692   0.332  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.331   0.080  -5.633  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.204   0.898  -6.851  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.125   1.991  -6.718  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.338   2.007  -5.772  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.880  -0.010  -8.069  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.051  -0.229  -9.046  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.498   1.024  -9.814  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.115   2.154  -9.532  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      12.348   0.876 -10.814  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.524   0.055  -5.014  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.151   1.417  -7.025  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.539  -0.985  -7.714  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.047   0.400  -8.639  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.908  -0.637  -8.511  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.742  -0.975  -9.777  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.690  -0.037 -11.075  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      12.645   1.702 -11.310  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.084   2.907  -7.689  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.989   3.856  -7.896  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.929   3.221  -8.823  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.270   2.640  -9.862  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.527   5.138  -8.554  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.466   5.963  -7.715  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.118   6.763  -6.652  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.802   6.158  -7.941  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.217   7.422  -6.248  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.276   7.085  -7.004  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.760   2.821  -8.446  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.526   4.111  -6.939  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.030   4.876  -9.490  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.676   5.773  -8.809  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.213   6.782  -6.185  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.379   5.702  -8.732  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.240   8.114  -5.412  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.645   3.355  -8.480  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.501   2.780  -9.204  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.317   3.758  -9.153  1.00  0.00           C  
ATOM    403  O   LEU B   6       2.819   4.077  -8.077  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.116   1.436  -8.552  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.076   0.255  -8.790  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.655  -0.912  -7.885  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.065  -0.203 -10.256  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.437   3.847  -7.615  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.763   2.623 -10.252  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.018   1.592  -7.479  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.137   1.142  -8.931  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.089   0.542  -8.507  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.626  -1.206  -8.103  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.720  -0.608  -6.838  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.319  -1.764  -8.046  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.715  -1.073 -10.370  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.432   0.589 -10.905  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.055  -0.477 -10.556  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.850   4.220 -10.317  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.779   5.213 -10.455  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.613   4.706 -11.319  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.829   4.231 -12.438  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.385   6.458 -11.112  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.600   7.376 -10.128  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.327   3.949 -11.164  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.379   5.492  -9.478  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       2.866   6.158 -12.047  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       1.579   7.137 -11.373  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.623   4.851 -10.822  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.865   4.639 -11.583  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.005   3.236 -12.163  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.987   2.241 -11.440  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.717   5.222  -9.888  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.726   4.825 -10.939  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.896   5.357 -12.401  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.133   3.152 -13.485  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.220   1.890 -14.233  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.057   0.940 -13.919  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.287  -0.236 -13.647  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.268   2.197 -15.736  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.214   3.070 -16.129  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.090   4.004 -14.034  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.142   1.373 -13.964  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.200   1.262 -16.295  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.224   2.670 -15.969  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.285   3.238 -17.089  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.180   1.439 -13.840  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.367   0.653 -13.495  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.262   0.035 -12.087  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.599  -1.133 -11.890  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.604   1.564 -13.576  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.690   2.407 -14.823  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.260   3.710 -14.948  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.203   2.034 -16.037  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       2.506   4.110 -16.206  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       3.084   3.120 -16.913  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.311   2.415 -14.067  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.480  -0.167 -14.209  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.611   2.232 -12.713  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.495   0.941 -13.509  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       1.817   4.263 -14.220  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.621   1.064 -16.271  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       2.257   5.091 -16.599  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.738   0.801 -11.121  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.470   0.336  -9.759  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.637  -0.716  -9.738  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.455  -1.750  -9.111  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.144   1.551  -8.873  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.186   1.230  -7.398  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       0.928   0.442  -6.695  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.402   2.570  -6.678  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.458   1.740 -11.368  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.370  -0.154  -9.377  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.989   2.234  -8.903  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.710   2.080  -9.290  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.105   0.639  -7.341  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.668   0.309  -5.648  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.870   0.983  -6.764  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.042  -0.543  -7.143  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.792   2.401  -5.677  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.105   3.188  -7.235  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.546   3.108  -6.605  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.747  -0.495 -10.443  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.869  -1.448 -10.531  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.432  -2.762 -11.194  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.774  -3.834 -10.691  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.078  -0.833 -11.276  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.194  -1.853 -11.572  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.698   0.305 -10.446  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.807   0.393 -10.933  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.189  -1.679  -9.515  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.731  -0.424 -12.226  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.523  -2.325 -10.642  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -6.047  -1.350 -12.034  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.844  -2.617 -12.267  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.507   0.783 -11.004  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.103  -0.090  -9.515  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.951   1.061 -10.220  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.634  -2.696 -12.269  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.033  -3.873 -12.911  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.152  -4.656 -11.924  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.346  -5.857 -11.736  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.210  -3.453 -14.142  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -1.063  -3.030 -15.349  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -1.792  -4.214 -16.006  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -1.119  -5.057 -16.642  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -3.040  -4.285 -15.917  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.423  -1.782 -12.661  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.829  -4.533 -13.247  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.444  -2.625 -13.871  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.420  -4.291 -14.446  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.789  -2.277 -15.044  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.405  -2.574 -16.092  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.788  -3.981 -11.249  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.720  -4.617 -10.316  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.995  -5.211  -9.096  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.245  -6.355  -8.707  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.774  -3.578  -9.906  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.846  -2.978 -11.380  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.219  -5.442 -10.829  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.293  -2.731  -9.412  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.488  -4.029  -9.214  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.306  -3.224 -10.788  1.00  0.00           H  
ATOM    524  N   LEU B  15       0.058  -4.450  -8.522  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.758  -4.846  -7.379  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.561  -6.114  -7.684  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.467  -7.074  -6.918  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.639  -3.637  -7.008  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.596  -3.838  -5.824  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.869  -4.156  -4.510  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -3.435  -2.565  -5.665  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.104  -3.526  -8.910  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.096  -5.074  -6.543  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.987  -2.798  -6.770  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.238  -3.362  -7.877  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -3.271  -4.661  -6.055  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.312  -5.088  -4.603  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.598  -4.273  -3.708  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.180  -3.349  -4.252  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -4.021  -2.393  -6.568  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.790  -1.706  -5.492  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -4.113  -2.676  -4.820  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.282  -6.181  -8.809  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.050  -7.396  -9.133  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.139  -8.595  -9.451  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.460  -9.714  -9.046  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -4.119  -7.140 -10.219  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -3.840  -7.717 -11.597  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -4.041  -9.092 -11.845  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -3.391  -6.880 -12.632  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -3.758  -9.633 -13.112  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -3.097  -7.416 -13.902  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -3.276  -8.796 -14.141  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.991  -9.311 -15.370  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.289  -5.387  -9.446  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.603  -7.668  -8.231  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -5.045  -7.596  -9.867  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -4.315  -6.069 -10.298  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -4.406  -9.734 -11.053  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -3.266  -5.827 -12.439  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.902 -10.688 -13.299  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.741  -6.775 -14.695  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -3.170 -10.262 -15.433  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.987  -8.378 -10.104  1.00  0.00           N  
ATOM    565  CA  LEU B  17      -0.013  -9.443 -10.380  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.649  -9.973  -9.095  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.861 -11.183  -8.991  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.032  -8.938 -11.394  1.00  0.00           C  
ATOM    569  CG  LEU B  17       0.498  -8.782 -12.835  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       1.541  -8.051 -13.692  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       0.164 -10.134 -13.484  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.792  -7.442 -10.447  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.539 -10.298 -10.808  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.423  -7.976 -11.050  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       1.866  -9.640 -11.412  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -0.411  -8.185 -12.816  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       1.158  -7.904 -14.701  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.468  -8.629 -13.737  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       1.751  -7.072 -13.256  1.00  0.00           H  
ATOM    580 HD21 LEU B  17      -0.659 -10.612 -12.956  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       1.040 -10.784 -13.457  1.00  0.00           H  
ATOM    582 HD23 LEU B  17      -0.140  -9.980 -14.521  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.918  -9.117  -8.108  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.388  -9.534  -6.774  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.302 -10.312  -6.012  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.598 -11.363  -5.440  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.905  -8.322  -5.956  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.064  -8.628  -4.460  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.280  -7.889  -6.493  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.812  -8.119  -8.305  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.230 -10.210  -6.921  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.204  -7.491  -6.059  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.682  -9.518  -4.327  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.538  -7.788  -3.956  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.088  -8.785  -4.002  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.005  -8.694  -6.369  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.214  -7.635  -7.551  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.629  -7.017  -5.944  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.950  -9.837  -6.002  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.031 -10.480  -5.242  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.528 -11.790  -5.867  1.00  0.00           C  
ATOM    602  O   CYS B  19      -2.888 -12.712  -5.130  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.182  -9.484  -5.045  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.728  -8.012  -4.091  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.145  -8.950  -6.460  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.654 -10.739  -4.257  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.561  -9.169  -6.020  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.993  -9.989  -4.521  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.545 -11.893  -7.198  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.039 -13.065  -7.926  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.536 -13.267  -7.690  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.321 -12.320  -7.788  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.254 -11.086  -7.739  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.863 -12.943  -8.997  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.503 -13.951  -7.581  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.926 -14.496  -7.347  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.319 -14.876  -7.056  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.912 -14.214  -5.794  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.132 -14.235  -5.616  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.428 -16.412  -6.980  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -5.685 -17.042  -5.793  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.809 -18.572  -5.819  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -4.950 -19.243  -6.438  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -6.768 -19.119  -5.223  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.214 -15.211  -7.278  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.926 -14.552  -7.901  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -7.482 -16.683  -6.913  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.035 -16.833  -7.905  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -4.629 -16.761  -5.832  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -6.104 -16.664  -4.858  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.078 -13.631  -4.919  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.504 -13.028  -3.645  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.378 -11.773  -3.820  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.259 -11.518  -2.996  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.269 -12.676  -2.795  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -4.493 -13.924  -2.335  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -3.254 -13.574  -1.498  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -2.132 -13.097  -2.331  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -0.910 -12.805  -1.894  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -0.583 -12.817  -0.621  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       0.057 -12.492  -2.720  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.089 -13.645  -5.128  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.093 -13.762  -3.092  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -4.613 -12.014  -3.361  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -5.594 -12.135  -1.909  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.156 -14.534  -1.721  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.184 -14.521  -3.193  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -3.518 -12.816  -0.756  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -2.934 -14.479  -0.970  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -2.295 -13.072  -3.331  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -1.252 -13.061   0.090  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       0.383 -12.603  -0.376  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -0.069 -12.461  -3.720  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.977 -12.316  -2.319  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.139 -10.989  -4.878  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.733  -9.654  -5.061  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.048  -8.591  -4.194  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.142  -8.902  -3.418  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.446 -11.300  -5.542  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.641  -9.351  -6.103  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.790  -9.672  -4.788  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.462  -7.328  -4.332  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.761  -6.177  -3.757  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.665  -4.999  -3.367  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.783  -4.843  -3.864  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.684  -5.736  -4.759  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -6.200  -5.194  -6.085  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -6.558  -3.837  -6.212  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -6.316  -6.047  -7.200  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -7.027  -3.337  -7.440  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.797  -5.548  -8.425  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -7.150  -4.192  -8.546  1.00  0.00           C  
ATOM    673  H   PHE B  24      -8.186  -7.128  -5.007  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.261  -6.489  -2.843  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.051  -4.985  -4.289  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.061  -6.602  -4.970  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -6.471  -3.178  -5.364  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -6.047  -7.090  -7.118  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -7.297  -2.293  -7.531  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.898  -6.208  -9.273  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -7.516  -3.808  -9.488  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.132  -4.154  -2.481  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -7.660  -2.847  -2.097  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.891  -1.741  -2.835  1.00  0.00           C  
ATOM    685  O   PHE B  25      -5.659  -1.774  -2.897  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.532  -2.682  -0.573  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -7.885  -1.292  -0.068  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.229  -0.945   0.166  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -6.871  -0.332   0.131  1.00  0.00           C  
ATOM    690  CE1 PHE B  25      -9.557   0.353   0.608  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -7.197   0.965   0.569  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -8.540   1.304   0.813  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.211  -4.375  -2.117  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.716  -2.779  -2.368  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.185  -3.408  -0.086  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.507  -2.907  -0.272  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.015  -1.670   0.005  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -5.838  -0.585  -0.062  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -10.587   0.623   0.793  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -6.412   1.693   0.721  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -8.794   2.297   1.159  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.601  -0.736  -3.360  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.006   0.386  -4.097  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.876   1.656  -4.030  1.00  0.00           C  
ATOM    705  O   TYR B  26      -9.028   1.634  -4.471  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.764  -0.040  -5.557  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.131   1.026  -6.436  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -6.944   1.933  -7.145  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.731   1.101  -6.550  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -6.365   2.919  -7.964  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.146   2.080  -7.378  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.958   2.994  -8.084  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -4.384   3.928  -8.893  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.610  -0.759  -3.275  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -6.037   0.617  -3.654  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -6.111  -0.912  -5.567  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -7.711  -0.341  -6.004  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -8.020   1.867  -7.069  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.101   0.403  -6.017  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -6.994   3.610  -8.511  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.079   2.129  -7.482  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -5.032   4.494  -9.335  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.280   2.747  -3.522  1.00  0.00           N  
ATOM    724  CA  THR B  27      -7.759   4.146  -3.487  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.824   4.989  -2.598  1.00  0.00           C  
ATOM    726  O   THR B  27      -6.426   4.495  -1.539  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.236   4.284  -3.067  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -9.582   5.647  -3.120  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.548   3.759  -1.663  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.365   2.598  -3.121  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.702   4.525  -4.505  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.869   3.760  -3.781  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -10.539   5.720  -2.977  1.00  0.00           H  
ATOM    734 HG21 THR B  27     -10.616   3.845  -1.469  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -9.004   4.329  -0.912  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.263   2.711  -1.584  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.424   6.214  -2.998  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.629   7.117  -2.168  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.505   7.955  -1.224  1.00  0.00           C  
ATOM    740  O   PRO B  28      -7.717   8.057  -1.405  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -4.893   8.010  -3.161  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -5.886   8.135  -4.317  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -6.589   6.780  -4.332  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.902   6.558  -1.585  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -4.636   8.981  -2.737  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -3.991   7.505  -3.497  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -6.609   8.919  -4.086  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -5.388   8.347  -5.266  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -7.643   6.911  -4.578  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -6.107   6.128  -5.065  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.877   8.608  -0.237  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -6.538   9.621   0.601  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.318  11.058   0.087  1.00  0.00           C  
ATOM    754  O   LYS B  29      -7.281  11.818  -0.053  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -6.070   9.476   2.064  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -6.728   8.270   2.756  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -6.391   8.241   4.252  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -7.146   7.097   4.954  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -6.863   7.065   6.412  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.882   8.449  -0.110  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -7.620   9.469   0.581  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -4.980   9.393   2.106  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -6.363  10.377   2.610  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -7.813   8.346   2.645  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -6.393   7.348   2.282  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -5.313   8.105   4.373  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -6.688   9.189   4.706  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -8.217   7.229   4.790  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -6.853   6.145   4.500  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -7.370   6.316   6.863  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -7.142   7.925   6.859  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -5.880   6.925   6.595  1.00  0.00           H  
ATOM    773  N   THR B  30      -5.062  11.434  -0.201  1.00  0.00           N  
ATOM    774  CA  THR B  30      -4.640  12.800  -0.578  1.00  0.00           C  
ATOM    775  C   THR B  30      -4.718  13.069  -2.080  1.00  0.00           C  
ATOM    776  O   THR B  30      -5.097  14.168  -2.482  1.00  0.00           O  
ATOM    777  CB  THR B  30      -3.213  13.068  -0.087  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -2.380  12.012  -0.517  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -3.149  13.140   1.438  1.00  0.00           C  
ATOM    780  H   THR B  30      -4.327  10.755  -0.059  1.00  0.00           H  
ATOM    781  HA  THR B  30      -5.296  13.528  -0.105  1.00  0.00           H  
ATOM    782  HB  THR B  30      -2.855  14.012  -0.499  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -1.456  12.253  -0.319  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -3.416  12.184   1.884  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -3.830  13.908   1.806  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -2.138  13.403   1.749  1.00  0.00           H  
ATOM    787  N   LYS B  31      -4.412  12.074  -2.913  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -4.440  12.180  -4.386  1.00  0.00           C  
ATOM    789  C   LYS B  31      -5.851  12.009  -4.999  1.00  0.00           C  
ATOM    790  O   LYS B  31      -6.014  12.110  -6.216  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -3.448  11.162  -4.988  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -1.990  11.404  -4.551  1.00  0.00           C  
ATOM    793  CD  LYS B  31      -1.012  10.400  -5.187  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -0.903  10.481  -6.722  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -0.311  11.766  -7.184  1.00  0.00           N  
ATOM    796  H   LYS B  31      -4.044  11.227  -2.504  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -4.111  13.181  -4.669  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -3.740  10.150  -4.701  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -3.499  11.238  -6.075  1.00  0.00           H  
ATOM    800  HG2 LYS B  31      -1.693  12.425  -4.803  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -1.924  11.295  -3.469  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -0.027  10.557  -4.756  1.00  0.00           H  
ATOM    803  HD3 LYS B  31      -1.326   9.393  -4.916  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -0.282   9.650  -7.065  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -1.902  10.350  -7.156  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31       0.612  11.903  -6.794  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -0.880  12.557  -6.915  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -0.229  11.779  -8.192  1.00  0.00           H  
ATOM    809  N   ARG B  32      -6.862  11.721  -4.164  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -8.269  11.470  -4.533  1.00  0.00           C  
ATOM    811  C   ARG B  32      -8.963  12.716  -5.102  1.00  0.00           C  
ATOM    812  O   ARG B  32      -9.604  12.600  -6.172  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.002  10.911  -3.299  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -10.406  10.383  -3.624  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -11.040   9.741  -2.383  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -12.403   9.249  -2.662  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -13.533   9.920  -2.546  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -13.571  11.161  -2.156  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -14.664   9.347  -2.835  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -8.870  13.800  -4.483  1.00  0.00           O  
ATOM    821  H   ARG B  32      -6.628  11.705  -3.184  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -8.292  10.707  -5.311  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -8.420  10.091  -2.890  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -9.080  11.694  -2.538  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -11.039  11.203  -3.971  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -10.336   9.632  -4.412  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -10.420   8.901  -2.071  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -11.054  10.464  -1.567  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -12.480   8.293  -2.973  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -12.714  11.627  -1.927  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -14.449  11.653  -2.085  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -14.682   8.389  -3.139  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -15.525   9.865  -2.752  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -1.165   7.353   2.652  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.716   6.116   2.057  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.789   5.535   0.999  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.084   6.230   0.475  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.776   7.694   3.377  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.070   8.076   1.949  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.258   7.174   3.053  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.855   5.373   2.840  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.682   6.337   1.597  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.966   4.253   0.649  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.015   3.501  -0.207  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.182   4.106  -1.602  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.298   4.084  -2.116  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.399   2.000  -0.266  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.750   1.180  -0.891  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.722   1.749  -1.019  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.666  -0.327  -0.633  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.709   3.731   1.103  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.963   3.560   0.271  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.520   1.658   0.763  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.762   1.347  -1.967  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.701   1.526  -0.483  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.616   1.987  -2.077  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.009   0.701  -0.930  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.521   2.355  -0.596  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.550  -0.811  -1.052  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.638  -0.520   0.439  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.219  -0.754  -1.106  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.857   4.708  -2.185  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.805   5.298  -3.540  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.130   6.516  -3.595  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.807   6.724  -4.600  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.215   5.645  -4.077  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.180   6.159  -5.528  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.126   4.406  -4.004  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.742   4.677  -1.690  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.378   4.544  -4.195  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.650   6.423  -3.450  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.196   6.303  -5.902  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.666   7.117  -5.581  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.669   5.443  -6.169  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.628   3.554  -4.463  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.355   4.168  -2.967  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.063   4.592  -4.526  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.227   7.280  -2.501  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.231   8.333  -2.340  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.633   7.722  -2.196  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.564   8.143  -2.882  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.929   9.190  -1.098  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.440   9.880  -1.116  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.723  10.503   0.257  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.179   9.763   1.162  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.484  11.722   0.441  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.347   7.047  -1.701  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.226   8.980  -3.217  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.987   8.556  -0.213  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.703   9.954  -1.009  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.446  10.646  -1.896  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.226   9.158  -1.342  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.785   6.716  -1.329  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.086   6.172  -0.923  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.777   5.422  -2.068  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.958   5.653  -2.331  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.873   5.272   0.309  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.192   4.781   0.924  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.955   4.037   2.241  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.801   4.628   3.304  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.890   2.721   2.232  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.955   6.369  -0.868  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.738   7.003  -0.645  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.326   5.838   1.067  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.275   4.403   0.026  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.698   4.114   0.224  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.843   5.634   1.116  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.056   2.191   1.392  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.726   2.250   3.110  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.043   4.567  -2.787  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.538   3.851  -3.969  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.907   4.773  -5.135  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.714   4.385  -5.975  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.465   2.865  -4.445  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.218   1.368  -3.454  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.072   4.417  -2.520  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.445   3.303  -3.712  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.512   3.392  -4.518  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.729   2.540  -5.449  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.328   5.975  -5.212  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.570   6.918  -6.310  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.704   7.908  -5.986  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.573   8.147  -6.832  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.242   7.607  -6.653  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.273   8.646  -8.139  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.674   6.230  -4.485  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.883   6.364  -7.194  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.479   6.839  -6.798  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.931   8.227  -5.808  1.00  0.00           H  
ATOM     97  N   THR A   8       5.738   8.442  -4.755  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.761   9.396  -4.272  1.00  0.00           C  
ATOM     99  C   THR A   8       8.073   8.731  -3.861  1.00  0.00           C  
ATOM    100  O   THR A   8       9.112   9.387  -3.875  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.239  10.255  -3.110  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.814   9.436  -2.044  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.082  11.163  -3.534  1.00  0.00           C  
ATOM    104  H   THR A   8       4.986   8.193  -4.122  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.016  10.077  -5.086  1.00  0.00           H  
ATOM    106  HB  THR A   8       7.057  10.891  -2.759  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.966   9.025  -2.302  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.416  11.826  -4.329  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.763  11.772  -2.685  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.235  10.582  -3.887  1.00  0.00           H  
ATOM    111  N   SER A   9       8.058   7.440  -3.541  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.242   6.630  -3.220  1.00  0.00           C  
ATOM    113  C   SER A   9       9.111   5.205  -3.792  1.00  0.00           C  
ATOM    114  O   SER A   9       8.235   4.924  -4.612  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.446   6.629  -1.695  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.729   6.124  -1.330  1.00  0.00           O  
ATOM    117  H   SER A   9       7.164   6.966  -3.500  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.135   7.071  -3.665  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.374   7.653  -1.333  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.659   6.038  -1.225  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.843   6.233  -0.362  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.969   4.272  -3.367  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.845   2.839  -3.675  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.174   2.149  -2.480  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.763   2.046  -1.397  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.218   2.223  -4.028  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.814   2.928  -5.272  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.068   0.706  -4.267  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.205   2.428  -5.688  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.627   4.561  -2.647  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.202   2.699  -4.546  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.894   2.376  -3.187  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.135   2.815  -6.114  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.914   3.994  -5.070  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.384   0.525  -5.092  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.037   0.258  -4.497  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.688   0.213  -3.372  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.610   3.080  -6.464  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.877   2.446  -4.831  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.146   1.419  -6.092  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.947   1.666  -2.677  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.239   0.815  -1.707  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.650  -0.656  -1.852  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.100  -1.086  -2.912  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.728   1.009  -1.868  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.032   0.464  -3.449  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.530   1.778  -3.590  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.511   1.122  -0.696  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.210   0.473  -1.073  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.505   2.069  -1.739  1.00  0.00           H  
ATOM    151  N   SER A  12       7.494  -1.458  -0.806  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.893  -2.874  -0.825  1.00  0.00           C  
ATOM    153  C   SER A  12       6.807  -3.762  -1.449  1.00  0.00           C  
ATOM    154  O   SER A  12       5.612  -3.505  -1.274  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.205  -3.352   0.604  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.253  -2.594   1.186  1.00  0.00           O  
ATOM    157  H   SER A  12       7.063  -1.090   0.034  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.804  -2.986  -1.418  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.311  -3.255   1.220  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.492  -4.402   0.578  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.418  -2.914   2.097  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.187  -4.871  -2.093  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.212  -5.876  -2.550  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.419  -6.477  -1.367  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.252  -6.833  -1.511  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.926  -6.964  -3.379  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.725  -6.476  -4.612  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.323  -7.690  -5.334  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.873  -5.676  -5.601  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.172  -5.065  -2.216  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.476  -5.380  -3.184  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.607  -7.505  -2.721  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.168  -7.671  -3.725  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.546  -5.849  -4.276  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.528  -8.338  -5.712  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.946  -8.265  -4.646  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.940  -7.361  -6.170  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.465  -5.433  -6.481  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.551  -4.748  -5.140  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.003  -6.260  -5.907  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.999  -6.490  -0.163  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.316  -6.823   1.096  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.212  -5.815   1.493  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.228  -6.184   2.132  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.379  -6.926   2.201  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.820  -7.338   3.549  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.422  -8.674   3.765  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.690  -6.390   4.585  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.892  -9.061   5.010  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.155  -6.774   5.830  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.749  -8.113   6.046  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.242  -8.496   7.252  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.972  -6.222  -0.112  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.846  -7.799   0.987  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.123  -7.664   1.903  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.885  -5.963   2.304  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.524  -9.406   2.972  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.997  -5.366   4.423  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.594 -10.087   5.181  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.059  -6.047   6.620  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.195  -7.769   7.893  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.337  -4.544   1.090  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.308  -3.513   1.299  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.195  -3.652   0.251  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.021  -3.503   0.589  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.943  -2.108   1.281  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.879  -1.881   2.485  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.730  -0.615   2.374  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.029  -0.108   1.299  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.174  -0.056   3.480  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.114  -4.316   0.479  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.837  -3.656   2.277  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.490  -1.969   0.350  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.151  -1.356   1.316  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.270  -1.830   3.387  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.558  -2.725   2.602  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.974  -0.466   4.379  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.784   0.743   3.393  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.528  -4.022  -0.993  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.531  -4.409  -2.002  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.726  -5.645  -1.553  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.500  -5.653  -1.661  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.230  -4.644  -3.358  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.975  -3.426  -3.948  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.576  -3.804  -5.306  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.071  -2.200  -4.131  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.516  -4.043  -1.237  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.807  -3.599  -2.112  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.940  -5.461  -3.249  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.474  -4.969  -4.075  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.797  -3.153  -3.285  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.784  -4.049  -6.017  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.228  -4.666  -5.185  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.164  -2.975  -5.697  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.650  -1.395  -4.583  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.700  -1.849  -3.167  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.228  -2.445  -4.776  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.390  -6.655  -0.987  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.754  -7.811  -0.335  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.131  -7.423   0.868  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.170  -8.047   1.082  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.831  -8.805   0.137  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.357  -9.724  -0.972  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.343 -10.785  -1.439  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.373 -11.108  -0.716  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.528 -11.343  -2.544  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.403  -6.626  -1.029  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.113  -8.309  -1.065  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.665  -8.250   0.559  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.428  -9.423   0.940  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.670  -9.115  -1.820  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.240 -10.236  -0.590  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.224  -6.389   1.640  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.571  -5.943   2.794  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.963  -5.406   2.388  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.919  -5.521   3.157  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.231  -4.906   3.589  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.478  -4.487   4.876  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.443  -5.184   5.882  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.145  -3.343   4.874  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.093  -5.908   1.446  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.725  -6.805   3.444  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.202  -5.325   3.852  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.389  -4.027   2.971  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.181  -2.772   4.047  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.634  -3.064   5.711  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.096  -4.857   1.175  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.376  -4.422   0.591  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.117  -5.546  -0.171  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.302  -5.404  -0.481  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.125  -3.183  -0.285  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.024  -1.892   0.516  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.908  -1.639   1.336  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.069  -0.948   0.461  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.836  -0.461   2.106  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.998   0.240   1.217  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.880   0.486   2.044  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.799   1.645   2.761  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.264  -4.778   0.602  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.048  -4.115   1.391  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.214  -3.322  -0.874  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.949  -3.078  -0.993  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.096  -2.349   1.375  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.926  -1.130  -0.171  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.974  -0.282   2.731  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.800   0.961   1.163  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.011   1.690   3.320  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.453  -6.677  -0.443  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.058  -7.922  -0.943  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.705  -8.738   0.201  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.583  -8.390   1.381  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.963  -8.714  -1.677  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.475 -10.179  -2.611  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.500  -6.734  -0.107  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.842  -7.687  -1.661  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.444  -8.049  -2.364  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.246  -9.056  -0.935  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.396  -9.831  -0.142  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.927 -10.830   0.803  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.893 -11.919   1.161  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.864 -12.327   2.343  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.244 -11.421   0.246  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.458 -10.538   0.496  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.217 -10.742   1.435  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.672  -9.521  -0.306  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.128 -12.361   0.271  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.407 -10.069  -1.120  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.162 -10.335   1.745  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -7.151 -11.618  -0.820  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.435 -12.378   0.733  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.058  -9.373  -1.100  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.466  -8.927  -0.133  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      17.054  -1.650  -2.919  1.00  0.00           N  
ATOM    315  CA  PHE B   1      16.097  -2.675  -2.419  1.00  0.00           C  
ATOM    316  C   PHE B   1      15.141  -3.141  -3.529  1.00  0.00           C  
ATOM    317  O   PHE B   1      15.212  -2.647  -4.657  1.00  0.00           O  
ATOM    318  CB  PHE B   1      15.331  -2.154  -1.184  1.00  0.00           C  
ATOM    319  CG  PHE B   1      16.229  -1.713  -0.044  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      16.911  -2.672   0.731  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      16.402  -0.341   0.246  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      17.757  -2.269   1.779  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      17.251   0.062   1.291  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      17.930  -0.904   2.057  1.00  0.00           C  
ATOM    325  H1  PHE B   1      17.700  -1.389  -2.188  1.00  0.00           H  
ATOM    326  H2  PHE B   1      16.554  -0.831  -3.231  1.00  0.00           H  
ATOM    327  H3  PHE B   1      17.572  -2.008  -3.705  1.00  0.00           H  
ATOM    328  HA  PHE B   1      16.673  -3.548  -2.113  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.701  -1.316  -1.483  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.675  -2.938  -0.803  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      16.781  -3.727   0.527  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.880   0.407  -0.338  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      18.276  -3.009   2.372  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      17.385   1.113   1.511  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      18.590  -0.592   2.857  1.00  0.00           H  
ATOM    336  N   VAL B   2      14.241  -4.093  -3.234  1.00  0.00           N  
ATOM    337  CA  VAL B   2      13.231  -4.622  -4.180  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.226  -3.544  -4.631  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.921  -2.626  -3.870  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.511  -5.863  -3.591  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.508  -5.530  -2.470  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.805  -6.700  -4.672  1.00  0.00           C  
ATOM    343  H   VAL B   2      14.250  -4.468  -2.292  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.786  -4.954  -5.063  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.277  -6.504  -3.159  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.994  -4.954  -1.688  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.670  -4.955  -2.863  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.130  -6.459  -2.037  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.442  -7.627  -4.230  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.968  -6.152  -5.096  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.513  -6.950  -5.467  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.709  -3.689  -5.859  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.624  -2.907  -6.476  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.097  -1.549  -7.059  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.275  -1.192  -7.004  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.423  -2.764  -5.505  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.094  -2.435  -6.186  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       7.918  -2.628  -7.382  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       7.138  -1.905  -5.453  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.063  -4.457  -6.409  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.278  -3.503  -7.324  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.284  -3.695  -4.957  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.649  -1.971  -4.793  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       7.327  -1.665  -4.487  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       6.260  -1.664  -5.883  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.165  -0.799  -7.653  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.364   0.486  -8.332  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.267   1.490  -7.908  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.384   1.161  -7.113  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.303   0.211  -9.849  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.545  -0.524 -10.374  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.517  -0.697 -11.893  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      12.178   0.019 -12.639  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.753  -1.639 -12.417  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.215  -1.155  -7.656  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.329   0.924  -8.076  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.409  -0.386 -10.059  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.222   1.149 -10.393  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.441   0.038 -10.101  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.610  -1.514  -9.916  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.209  -2.240 -11.818  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      10.745  -1.750 -13.420  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.300   2.718  -8.438  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.184   3.664  -8.298  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.970   3.186  -9.128  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.106   2.796 -10.293  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.605   5.074  -8.747  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.529   5.811  -7.807  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.223   6.960  -7.113  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.851   5.545  -7.566  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.330   7.370  -6.469  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.354   6.535  -6.712  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.013   2.945  -9.112  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.882   3.718  -7.249  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.071   5.012  -9.732  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.704   5.680  -8.859  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.319   7.421  -7.092  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.418   4.728  -7.996  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.384   8.254  -5.847  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.775   3.255  -8.536  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.498   2.807  -9.087  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.411   3.850  -8.783  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.093   4.115  -7.624  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.128   1.457  -8.439  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.045   0.264  -8.775  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.679  -0.900  -7.843  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.901  -0.166 -10.240  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.755   3.615  -7.588  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.575   2.684 -10.166  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.133   1.589  -7.359  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.112   1.198  -8.739  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.086   0.529  -8.589  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.620  -1.146  -7.935  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.875  -0.610  -6.812  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.276  -1.781  -8.086  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.501  -1.057 -10.429  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.244   0.628 -10.901  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.859  -0.382 -10.462  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.814   4.426  -9.827  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.784   5.465  -9.744  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.502   5.043 -10.487  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.584   4.472 -11.581  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.360   6.732 -10.389  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.876   7.416  -9.656  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.127   4.192 -10.758  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.531   5.678  -8.703  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       2.584   6.503 -11.432  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       1.594   7.500 -10.392  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.676   5.336  -9.920  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.983   5.206 -10.587  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.229   3.846 -11.247  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.123   2.797 -10.614  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.666   5.775  -9.009  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.785   5.385  -9.872  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.052   5.978 -11.354  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.527   3.862 -12.542  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.768   2.662 -13.357  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.603   1.659 -13.326  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.834   0.451 -13.346  1.00  0.00           O  
ATOM    440  CB  SER B   9      -3.046   3.078 -14.810  1.00  0.00           C  
ATOM    441  OG  SER B   9      -4.091   4.043 -14.878  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.653   4.757 -12.995  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.654   2.146 -12.981  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.134   3.500 -15.238  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.327   2.193 -15.388  1.00  0.00           H  
ATOM    446  HG  SER B   9      -4.273   4.247 -15.821  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.350   2.116 -13.210  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.812   1.225 -13.102  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.876   0.544 -11.722  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.242  -0.630 -11.633  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.089   2.019 -13.425  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.298   1.159 -13.721  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       3.506  -0.152 -13.342  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       4.404   1.544 -14.430  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       4.703  -0.542 -13.810  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.293   0.461 -14.490  1.00  0.00           N  
ATOM    457  H   HIS B  10      -0.202   3.118 -13.105  1.00  0.00           H  
ATOM    458  HA  HIS B  10       0.708   0.431 -13.844  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.898   2.635 -14.306  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.330   2.686 -12.594  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.877  -0.722 -12.785  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.564   2.522 -14.871  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       5.131  -1.525 -13.652  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.469   1.238 -10.651  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.308   0.652  -9.315  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.861  -0.339  -9.274  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.709  -1.425  -8.724  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.161   1.785  -8.286  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.040   1.318  -6.831  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.074   0.399  -6.315  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.120   2.557  -5.931  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.174   2.196 -10.792  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.207   0.081  -9.081  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.053   2.412  -8.327  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.690   2.408  -8.557  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.989   0.789  -6.753  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.038   0.900  -6.403  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.100  -0.529  -6.883  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.880   0.161  -5.268  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.925   3.209  -6.262  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.817   3.112  -5.980  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.312   2.256  -4.900  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.993  -0.010  -9.904  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.140  -0.927 -10.054  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.723  -2.193 -10.823  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.049  -3.295 -10.393  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.346  -0.230 -10.726  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.480  -1.204 -11.089  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.932   0.851  -9.805  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.056   0.936 -10.272  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.446  -1.231  -9.052  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -4.002   0.247 -11.645  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -6.330  -0.656 -11.494  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.150  -1.912 -11.849  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.800  -1.747 -10.200  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.169   1.583  -9.547  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.749   1.366 -10.314  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.314   0.399  -8.888  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.960  -2.057 -11.916  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.410  -3.192 -12.667  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.432  -4.028 -11.824  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.527  -5.255 -11.809  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.748  -2.682 -13.956  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.281  -3.826 -14.865  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.214  -3.287 -16.213  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.403  -2.903 -16.313  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -0.577  -3.252 -17.186  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.774  -1.120 -12.263  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.244  -3.835 -12.953  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -1.473  -2.079 -14.503  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.105  -2.051 -13.704  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.530  -4.374 -14.375  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.112  -4.520 -15.024  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.475  -3.394 -11.074  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.393  -4.089 -10.170  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.650  -4.840  -9.053  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.007  -5.976  -8.733  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.383  -3.069  -9.605  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.538  -2.381 -11.127  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.955  -4.828 -10.742  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.085  -3.573  -8.940  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.947  -2.612 -10.419  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.849  -2.295  -9.051  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.409  -4.251  -8.493  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.281  -4.909  -7.516  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.985  -6.128  -8.124  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.994  -7.177  -7.490  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.280  -3.890  -6.937  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.659  -2.923  -5.906  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.561  -1.698  -5.702  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.454  -3.617  -4.551  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.643  -3.302  -8.777  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.664  -5.297  -6.703  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.716  -3.320  -7.757  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.087  -4.434  -6.451  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.695  -2.572  -6.272  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.521  -2.001  -5.283  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.730  -1.194  -6.653  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.078  -0.998  -5.017  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.037  -2.911  -3.830  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.765  -4.452  -4.657  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.409  -3.990  -4.170  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.481  -6.062  -9.365  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.006  -7.243 -10.075  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.931  -8.328 -10.284  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.214  -9.510 -10.082  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.635  -6.841 -11.425  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.081  -6.385 -11.355  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.080  -7.295 -10.957  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.443  -5.074 -11.722  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.425  -6.890 -10.878  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.789  -4.662 -11.653  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.783  -5.564 -11.220  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -9.083  -5.158 -11.146  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.445  -5.174  -9.852  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.780  -7.698  -9.459  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -3.031  -6.062 -11.894  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.610  -7.706 -12.089  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.816  -8.311 -10.695  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.688  -4.381 -12.062  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.183  -7.591 -10.556  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -7.062  -3.652 -11.925  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.683  -5.856 -10.846  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.696  -7.946 -10.633  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.424  -8.878 -10.824  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.884  -9.536  -9.510  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.128 -10.743  -9.494  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.589  -8.140 -11.516  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.329  -7.802 -13.002  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.409  -6.829 -13.498  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.325  -9.057 -13.887  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.546  -6.962 -10.838  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.089  -9.698 -11.463  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.802  -7.222 -10.965  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.482  -8.767 -11.461  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.363  -7.309 -13.103  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       2.386  -5.913 -12.906  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.224  -6.574 -14.542  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       3.396  -7.287 -13.419  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       1.190  -8.774 -14.929  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.503  -9.716 -13.604  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       2.266  -9.599 -13.789  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.981  -8.771  -8.420  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.378  -9.275  -7.090  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.262 -10.113  -6.446  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.521 -11.208  -5.946  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.813  -8.107  -6.160  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.963  -8.507  -4.682  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.161  -7.536  -6.636  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.842  -7.768  -8.543  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.242  -9.925  -7.231  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.061  -7.319  -6.213  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       0.997  -8.782  -4.263  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.654  -9.344  -4.589  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.349  -7.665  -4.104  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.444  -6.696  -6.006  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.936  -8.301  -6.580  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.089  -7.185  -7.665  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.981  -9.620  -6.454  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.096 -10.205  -5.708  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.776 -11.374  -6.441  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.102 -12.392  -5.823  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.095  -9.080  -5.406  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -4.428  -9.502  -4.268  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.149  -8.732  -6.919  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.721 -10.588  -4.759  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.550  -8.235  -4.979  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.546  -8.749  -6.344  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.976 -11.251  -7.755  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.667 -12.247  -8.581  1.00  0.00           C  
ATOM    611  C   GLY B  20      -5.170 -12.302  -8.298  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.807 -11.282  -8.033  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.651 -10.408  -8.212  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.528 -12.012  -9.635  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.239 -13.232  -8.383  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.732 -13.511  -8.340  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -7.165 -13.790  -8.138  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.665 -13.453  -6.712  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.869 -13.282  -6.504  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.410 -15.272  -8.492  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.889 -15.663  -8.598  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -9.046 -17.103  -9.111  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -9.010 -18.052  -8.292  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -9.210 -17.295 -10.339  1.00  0.00           O  
ATOM    625  H   GLU B  21      -5.130 -14.294  -8.563  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.727 -13.176  -8.840  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.946 -15.473  -9.459  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.929 -15.907  -7.746  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -9.365 -15.581  -7.621  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -9.392 -14.976  -9.281  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.758 -13.326  -5.730  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.084 -13.066  -4.316  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.833 -11.742  -4.077  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.635 -11.655  -3.143  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.791 -13.089  -3.487  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.157 -14.489  -3.410  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -3.894 -14.474  -2.542  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -2.789 -13.761  -3.209  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -1.795 -13.099  -2.627  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.790 -12.782  -1.351  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -0.770 -12.717  -3.354  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.784 -13.458  -5.970  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.729 -13.870  -3.958  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.084 -12.382  -3.918  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.017 -12.767  -2.471  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.877 -15.179  -2.971  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.904 -14.845  -4.411  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.128 -14.021  -1.580  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.586 -15.508  -2.361  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -2.780 -13.797  -4.221  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -2.640 -12.861  -0.797  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -1.022 -12.208  -1.001  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -0.723 -12.929  -4.336  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.006 -12.208  -2.924  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.587 -10.720  -4.909  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.212  -9.390  -4.839  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.574  -8.473  -3.788  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.199  -8.913  -2.699  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.924 -10.893  -5.651  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -8.119  -8.905  -5.811  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.270  -9.485  -4.597  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.465  -7.185  -4.119  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.847  -6.148  -3.287  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.746  -4.914  -3.118  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.599  -4.619  -3.959  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.493  -5.756  -3.908  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.570  -5.212  -5.323  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.731  -3.833  -5.551  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.485  -6.093  -6.416  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.798  -3.334  -6.863  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.556  -5.593  -7.727  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.707  -4.216  -7.953  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.775  -6.893  -5.035  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.666  -6.546  -2.291  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.007  -5.015  -3.273  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.858  -6.638  -3.915  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.792  -3.150  -4.718  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.364  -7.155  -6.257  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -5.912  -2.273  -7.040  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.491  -6.272  -8.560  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -5.748  -3.835  -8.964  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.521  -4.174  -2.030  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.133  -2.870  -1.774  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.313  -1.748  -2.437  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.083  -1.798  -2.451  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.249  -2.656  -0.258  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.914  -1.343   0.123  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.310  -1.199   0.010  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.134  -0.253   0.552  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.924   0.026   0.329  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.747   0.973   0.869  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.144   1.110   0.765  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.794  -4.481  -1.394  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.139  -2.861  -2.196  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.828  -3.473   0.171  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.251  -2.698   0.183  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.916  -2.030  -0.325  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.062  -0.350   0.631  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.996   0.132   0.242  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.143   1.809   1.196  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.614   2.051   1.015  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.991  -0.716  -2.954  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.365   0.432  -3.624  1.00  0.00           C  
ATOM    704  C   TYR B  26      -8.277   1.674  -3.654  1.00  0.00           C  
ATOM    705  O   TYR B  26      -9.426   1.596  -4.105  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.966   0.031  -5.056  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.214   1.107  -5.817  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.813   1.184  -5.715  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.908   2.031  -6.621  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.105   2.173  -6.423  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.208   3.039  -7.315  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.799   3.112  -7.215  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -4.111   4.077  -7.885  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.998  -0.728  -2.886  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -6.457   0.694  -3.081  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -6.330  -0.850  -5.009  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -7.861  -0.244  -5.616  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.276   0.481  -5.093  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.985   1.973  -6.706  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -3.029   2.217  -6.361  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -6.743   3.747  -7.931  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -4.685   4.656  -8.406  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.726   2.828  -3.249  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.320   4.172  -3.378  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.188   5.167  -3.662  1.00  0.00           C  
ATOM    726  O   THR B  27      -6.267   5.240  -2.841  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.065   4.572  -2.095  1.00  0.00           C  
ATOM    728  OG1 THR B  27     -10.108   3.652  -1.869  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.697   5.965  -2.202  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.786   2.785  -2.881  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.042   4.165  -4.193  1.00  0.00           H  
ATOM    732  HB  THR B  27      -8.373   4.557  -1.250  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -10.523   3.857  -1.010  1.00  0.00           H  
ATOM    734 HG21 THR B  27     -10.340   6.019  -3.080  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.918   6.726  -2.279  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -10.290   6.169  -1.309  1.00  0.00           H  
ATOM    737  N   PRO B  28      -7.218   5.921  -4.780  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -6.210   6.928  -5.087  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.498   8.227  -4.326  1.00  0.00           C  
ATOM    740  O   PRO B  28      -7.650   8.544  -4.034  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -6.291   7.119  -6.600  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -7.775   6.900  -6.894  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -8.190   5.845  -5.862  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.217   6.568  -4.819  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -5.957   8.108  -6.914  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -5.702   6.348  -7.096  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -8.323   7.825  -6.715  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -7.938   6.553  -7.916  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -9.195   6.058  -5.498  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -8.160   4.853  -6.311  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.457   9.021  -4.042  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.615  10.273  -3.278  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.409  11.372  -4.024  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.871  12.336  -3.407  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -4.232  10.773  -2.793  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -4.154  10.923  -1.261  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -5.139  11.953  -0.688  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -5.115  11.937   0.844  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -6.259  12.705   1.396  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.518   8.720  -4.283  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -6.221  10.015  -2.407  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -3.455  10.071  -3.096  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -4.001  11.733  -3.256  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -4.353   9.951  -0.805  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -3.144  11.230  -0.997  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -4.885  12.948  -1.057  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -6.146  11.708  -1.008  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -5.182  10.901   1.183  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -4.167  12.350   1.196  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -6.280  12.658   2.405  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -7.140  12.328   1.040  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -6.211  13.677   1.127  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.612  11.214  -5.339  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.506  12.037  -6.176  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.984  11.803  -5.857  1.00  0.00           C  
ATOM    776  O   THR B  30      -9.786  12.726  -5.996  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.244  11.757  -7.661  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -7.275  10.361  -7.884  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -5.873  12.286  -8.093  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.212  10.392  -5.770  1.00  0.00           H  
ATOM    781  HA  THR B  30      -7.309  13.093  -5.988  1.00  0.00           H  
ATOM    782  HB  THR B  30      -8.012  12.246  -8.263  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -7.216  10.205  -8.841  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -5.077  11.771  -7.556  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -5.813  13.355  -7.893  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -5.739  12.126  -9.163  1.00  0.00           H  
ATOM    787  N   LYS B  31      -9.352  10.601  -5.397  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.723  10.245  -5.006  1.00  0.00           C  
ATOM    789  C   LYS B  31     -11.039  10.612  -3.539  1.00  0.00           C  
ATOM    790  O   LYS B  31     -12.130  11.119  -3.260  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -10.927   8.742  -5.291  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -12.383   8.293  -5.090  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -12.582   6.842  -5.546  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -14.036   6.416  -5.315  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -14.278   5.018  -5.756  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.639   9.885  -5.327  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -11.426  10.803  -5.628  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -10.645   8.546  -6.327  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -10.276   8.155  -4.639  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -12.650   8.375  -4.038  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -13.040   8.940  -5.671  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -12.339   6.760  -6.607  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.915   6.192  -4.977  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -14.271   6.513  -4.251  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -14.691   7.097  -5.869  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -13.692   4.369  -5.249  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -14.087   4.910  -6.745  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -15.241   4.755  -5.595  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.094  10.378  -2.613  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -10.238  10.603  -1.156  1.00  0.00           C  
ATOM    811  C   ARG B  32      -8.881  10.683  -0.444  1.00  0.00           C  
ATOM    812  O   ARG B  32      -8.653  11.681   0.276  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -11.136   9.502  -0.551  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -11.476   9.756   0.925  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -12.429   8.673   1.448  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -12.775   8.881   2.866  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -13.753   9.623   3.354  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -14.569  10.300   2.596  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -13.936   9.700   4.640  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -8.059   9.755  -0.607  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.235   9.954  -2.935  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -10.726  11.565  -0.999  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -12.070   9.453  -1.111  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -10.632   8.541  -0.641  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -10.563   9.739   1.522  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -11.946  10.734   1.020  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -13.335   8.656   0.837  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -11.945   7.700   1.347  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -12.204   8.398   3.544  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -14.460  10.256   1.596  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -15.306  10.853   3.000  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -13.335   9.192   5.268  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -14.676  10.268   5.012  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -3.512   4.279   3.132  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.880   3.944   1.736  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.643   3.802   0.863  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.814   4.710   0.834  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.960   5.123   3.157  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.978   3.528   3.544  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.341   4.423   3.688  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.450   3.014   1.720  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.499   4.740   1.322  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.506   2.688   0.127  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.274   2.296  -0.605  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.727   3.371  -1.554  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.486   3.549  -1.645  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.502   0.940  -1.328  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.229   0.338  -1.968  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.607   0.998  -2.401  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.917   0.092  -0.979  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.240   1.992   0.195  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.489   2.146   0.139  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.839   0.229  -0.578  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.489  -0.621  -2.418  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.124   0.989  -2.769  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.536   1.384  -1.983  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.299   1.630  -3.234  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.801  -0.007  -2.779  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.713  -0.461  -1.478  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.325   1.037  -0.623  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.562  -0.493  -0.131  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.605   4.138  -2.198  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.242   5.187  -3.172  1.00  0.00           C  
ATOM     31  C   VAL A   3      -0.413   6.307  -2.520  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.503   6.829  -3.149  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.496   5.768  -3.874  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.127   6.676  -5.056  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.413   4.647  -4.396  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.582   3.924  -2.046  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.624   4.712  -3.936  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.062   6.357  -3.152  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.036   7.040  -5.533  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.558   7.538  -4.713  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.535   6.121  -5.788  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.839   3.956  -5.005  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.861   4.100  -3.567  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.216   5.060  -5.003  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.657   6.628  -1.242  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.119   7.636  -0.503  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.558   7.167  -0.199  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.448   7.996  -0.006  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.640   8.008   0.780  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.058   9.223   1.513  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.002   9.699   2.625  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.883  10.548   2.346  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.875   9.225   3.779  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.351   6.097  -0.726  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.189   8.531  -1.122  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.670   8.242   0.503  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.654   7.155   1.460  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.908   8.959   1.947  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.102  10.035   0.801  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.815   5.853  -0.206  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.168   5.303  -0.124  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.775   5.189  -1.529  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.807   5.795  -1.799  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.133   3.950   0.612  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.523   3.327   0.823  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.447   4.163   1.715  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.063   4.656   2.768  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.694   4.364   1.342  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.061   5.212  -0.428  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.800   5.989   0.444  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.661   4.088   1.585  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.524   3.243   0.047  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.401   2.345   1.283  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.998   3.176  -0.143  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       7.053   3.995   0.462  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       7.289   4.914   1.941  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.140   4.428  -2.425  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.710   4.061  -3.723  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.814   5.216  -4.729  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.733   5.215  -5.547  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.868   2.933  -4.326  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.051   1.295  -3.587  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.261   3.991  -2.152  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.728   3.701  -3.578  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.818   3.219  -4.278  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.134   2.835  -5.377  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.897   6.191  -4.711  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.905   7.288  -5.693  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.882   8.392  -5.273  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.780   8.766  -6.037  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.480   7.830  -5.882  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.270   8.927  -7.310  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.167   6.150  -4.012  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.243   6.901  -6.655  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.795   6.992  -5.998  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.176   8.381  -4.991  1.00  0.00           H  
ATOM     97  N   THR A   8       3.716   8.884  -4.040  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.438  10.023  -3.453  1.00  0.00           C  
ATOM     99  C   THR A   8       5.849   9.653  -2.995  1.00  0.00           C  
ATOM    100  O   THR A   8       6.725  10.513  -2.961  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.603  10.585  -2.293  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.274  10.764  -2.736  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.101  11.936  -1.780  1.00  0.00           C  
ATOM    104  H   THR A   8       2.941   8.518  -3.501  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.542  10.801  -4.209  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.604   9.873  -1.468  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.269  11.469  -3.406  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.206  12.641  -2.606  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.066  11.818  -1.286  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.390  12.334  -1.054  1.00  0.00           H  
ATOM    111  N   SER A   9       6.102   8.380  -2.697  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.417   7.847  -2.318  1.00  0.00           C  
ATOM    113  C   SER A   9       7.694   6.490  -3.005  1.00  0.00           C  
ATOM    114  O   SER A   9       6.999   6.084  -3.938  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.489   7.749  -0.782  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.827   7.559  -0.334  1.00  0.00           O  
ATOM    117  H   SER A   9       5.352   7.703  -2.751  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.203   8.529  -2.639  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.112   8.680  -0.356  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.859   6.928  -0.440  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.847   7.631   0.645  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.722   5.773  -2.558  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.072   4.427  -3.032  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.275   3.371  -2.248  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.045   3.525  -1.045  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.608   4.246  -2.932  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.282   5.153  -3.992  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.042   2.778  -3.115  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.815   5.165  -3.965  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.203   6.142  -1.740  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.784   4.326  -4.079  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.935   4.563  -1.939  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.958   4.844  -4.984  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.956   6.181  -3.840  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.122   2.695  -3.033  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.611   2.153  -2.333  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.722   2.419  -4.088  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.208   4.203  -4.299  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.177   5.939  -4.640  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.166   5.377  -2.957  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.889   2.271  -2.906  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.284   1.111  -2.244  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.802  -0.245  -2.753  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.354  -0.352  -3.850  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.757   1.209  -2.321  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.000   0.814  -3.915  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.054   2.205  -3.906  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.562   1.155  -1.194  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.326   0.534  -1.582  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.467   2.223  -2.048  1.00  0.00           H  
ATOM    151  N   SER A  12       7.633  -1.286  -1.938  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.114  -2.656  -2.185  1.00  0.00           C  
ATOM    153  C   SER A  12       6.978  -3.694  -2.292  1.00  0.00           C  
ATOM    154  O   SER A  12       5.827  -3.439  -1.924  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.077  -3.054  -1.053  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.400  -3.137   0.197  1.00  0.00           O  
ATOM    157  H   SER A  12       7.202  -1.110  -1.036  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.670  -2.703  -3.122  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.528  -4.022  -1.280  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.873  -2.312  -0.987  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.061  -3.276   0.906  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.312  -4.908  -2.752  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.371  -6.032  -2.880  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.687  -6.391  -1.549  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.513  -6.749  -1.540  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.125  -7.263  -3.411  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.826  -7.104  -4.775  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.649  -8.367  -5.065  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.821  -6.895  -5.912  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.269  -5.070  -3.031  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.579  -5.765  -3.582  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.880  -7.536  -2.671  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.407  -8.081  -3.492  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.506  -6.255  -4.736  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.997  -9.243  -5.093  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.400  -8.504  -4.286  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.160  -8.273  -6.026  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.101  -7.709  -5.917  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.335  -6.879  -6.873  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.305  -5.946  -5.782  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.386  -6.249  -0.421  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.834  -6.455   0.925  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.681  -5.486   1.246  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.730  -5.850   1.935  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.980  -6.302   1.941  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.548  -6.418   3.391  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.229  -7.678   3.935  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.440  -5.261   4.189  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.803  -7.785   5.273  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.010  -5.363   5.525  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.689  -6.625   6.073  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.272  -6.715   7.369  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.347  -5.947  -0.497  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.438  -7.468   0.997  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.729  -7.071   1.742  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.457  -5.334   1.793  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.307  -8.566   3.323  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.682  -4.292   3.775  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.560  -8.755   5.685  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.923  -4.474   6.135  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.083  -7.627   7.642  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.733  -4.265   0.711  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.687  -3.252   0.886  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.536  -3.467  -0.110  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.383  -3.223   0.241  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.313  -1.857   0.756  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.308  -1.588   1.901  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.115  -0.310   1.687  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.649  -0.063   0.618  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.243   0.547   2.681  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.509  -4.048   0.098  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.255  -3.339   1.886  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.817  -1.775  -0.208  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.526  -1.102   0.793  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.755  -1.523   2.839  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.024  -2.404   1.989  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.820   0.359   3.577  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.815   1.363   2.534  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.813  -3.994  -1.310  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.779  -4.444  -2.250  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.000  -5.656  -1.698  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.227  -5.693  -1.785  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.429  -4.740  -3.618  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.096  -3.528  -4.312  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.625  -3.944  -5.689  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.153  -2.329  -4.485  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.786  -4.121  -1.566  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.042  -3.650  -2.371  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.183  -5.518  -3.495  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.658  -5.147  -4.274  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.954  -3.210  -3.721  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.813  -4.334  -6.304  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.386  -4.712  -5.569  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.081  -3.091  -6.189  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.676  -1.526  -5.004  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.832  -1.949  -3.518  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.286  -2.623  -5.074  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.695  -6.612  -1.073  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.102  -7.719  -0.304  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.250  -7.229   0.884  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.795  -7.813   1.166  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.214  -8.639   0.240  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.745  -9.655  -0.782  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.742 -10.769  -1.128  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.904 -11.160  -0.284  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.806 -11.305  -2.256  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.706  -6.558  -1.134  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.451  -8.298  -0.961  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.047  -8.023   0.579  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.849  -9.186   1.110  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.046  -9.130  -1.687  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.638 -10.122  -0.363  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.654  -6.159   1.581  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.037  -5.666   2.782  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.495  -5.212   2.515  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.335  -5.275   3.414  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.796  -4.538   3.404  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.259  -4.094   4.762  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.352  -3.042   4.899  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.470  -4.880   5.804  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.531  -5.721   1.328  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.076  -6.484   3.499  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.823  -4.877   3.540  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.797  -3.684   2.732  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.976  -5.748   5.695  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.125  -4.595   6.709  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.807  -4.797   1.281  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.157  -4.420   0.826  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.906  -5.551   0.085  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.067  -5.379  -0.292  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.054  -3.132   0.000  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.844  -1.904   0.867  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.568  -1.603   1.381  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.938  -1.084   1.202  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.381  -0.486   2.215  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.763   0.034   2.040  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.479   0.338   2.550  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.302   1.429   3.346  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.061  -4.766   0.599  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.771  -4.194   1.700  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.237  -3.220  -0.722  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.973  -2.994  -0.566  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.726  -2.232   1.134  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.920  -1.326   0.822  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.396  -0.260   2.600  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.613   0.648   2.309  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.393   1.507   3.670  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.271  -6.712  -0.107  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.909  -7.952  -0.577  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.650  -8.676   0.572  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.522  -8.303   1.742  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.814  -8.830  -1.200  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.345 -10.269  -2.159  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.335  -6.795   0.275  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.641  -7.715  -1.348  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.193  -8.213  -1.848  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.191  -9.205  -0.390  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.408  -9.728   0.246  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.041 -10.637   1.222  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.050 -11.683   1.786  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.248 -12.245   1.000  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.299 -11.292   0.606  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.553 -10.441   0.754  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.367 -10.640   1.649  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.742  -9.456  -0.089  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.111 -11.951   3.005  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.419 -10.001  -0.725  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.369 -10.053   2.084  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -7.137 -11.526  -0.443  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.496 -12.233   1.125  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.082  -9.314  -0.845  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.578  -8.902   0.005  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      15.935  -5.849  -7.689  1.00  0.00           N  
ATOM    315  CA  PHE B   1      14.638  -6.251  -7.079  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.544  -5.207  -7.351  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.857  -4.125  -7.860  1.00  0.00           O  
ATOM    318  CB  PHE B   1      14.789  -6.561  -5.570  1.00  0.00           C  
ATOM    319  CG  PHE B   1      15.006  -5.446  -4.542  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      15.445  -4.147  -4.893  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.797  -5.744  -3.178  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      15.684  -3.183  -3.899  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.022  -4.772  -2.183  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.459  -3.492  -2.548  1.00  0.00           C  
ATOM    325  H1  PHE B   1      16.622  -6.594  -7.576  1.00  0.00           H  
ATOM    326  H2  PHE B   1      16.299  -5.014  -7.270  1.00  0.00           H  
ATOM    327  H3  PHE B   1      15.809  -5.686  -8.675  1.00  0.00           H  
ATOM    328  HA  PHE B   1      14.313  -7.188  -7.548  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      13.898  -7.112  -5.250  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      15.621  -7.264  -5.447  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      15.640  -3.868  -5.912  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      14.481  -6.733  -2.882  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      16.033  -2.203  -4.189  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.861  -5.023  -1.143  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.642  -2.747  -1.785  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.269  -5.487  -7.035  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.157  -4.534  -7.217  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.036  -3.653  -5.968  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.622  -4.110  -4.904  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.826  -5.239  -7.561  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       8.678  -4.234  -7.697  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.937  -6.040  -8.872  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.052  -6.377  -6.601  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.408  -3.895  -8.069  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.588  -5.932  -6.763  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       8.917  -3.480  -8.441  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       7.775  -4.749  -8.025  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       8.466  -3.760  -6.739  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.723  -6.797  -8.806  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.000  -6.558  -9.082  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.164  -5.376  -9.703  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.388  -2.379  -6.133  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.389  -1.324  -5.125  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.438   0.025  -5.863  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.500   0.438  -6.337  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.585  -1.541  -4.174  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.637  -0.507  -3.059  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.802  -0.483  -2.161  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.609   0.384  -3.083  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.755  -2.132  -7.044  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.469  -1.396  -4.551  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.524  -2.531  -3.717  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.514  -1.499  -4.745  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.286   0.371  -3.831  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.662   1.074  -2.350  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.289   0.689  -6.036  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.138   1.827  -6.963  1.00  0.00           C  
ATOM    368  C   GLN B   4       8.896   2.683  -6.635  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.060   2.301  -5.817  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.974   1.226  -8.384  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.302   2.142  -9.576  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.754   1.562 -10.881  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.454   0.917 -11.655  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.478   1.754 -11.160  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.455   0.360  -5.559  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.031   2.457  -6.929  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.612   0.348  -8.485  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.946   0.869  -8.478  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.870   3.125  -9.439  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.383   2.256  -9.652  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.896   2.295 -10.522  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.094   1.337 -11.992  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.759   3.848  -7.272  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.489   4.575  -7.304  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.529   3.834  -8.267  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.937   3.366  -9.337  1.00  0.00           O  
ATOM    387  CB  HIS B   5       7.684   6.014  -7.810  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.300   6.989  -6.838  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       7.648   8.036  -6.221  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.622   7.098  -6.507  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       8.555   8.756  -5.540  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       9.783   8.218  -5.678  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.471   4.141  -7.925  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.043   4.603  -6.307  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.279   5.997  -8.723  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.702   6.407  -8.077  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       6.651   8.234  -6.259  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      10.415   6.454  -6.866  1.00  0.00           H  
ATOM    399  HE1 HIS B   5       8.326   9.644  -4.966  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.245   3.774  -7.918  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.144   3.210  -8.706  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.879   4.038  -8.448  1.00  0.00           C  
ATOM    403  O   LEU B   6       2.547   4.314  -7.299  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.890   1.747  -8.274  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.951   0.714  -8.699  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.687  -0.602  -7.957  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.927   0.475 -10.214  1.00  0.00           C  
ATOM    408  H   LEU B   6       4.991   4.203  -7.033  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.379   3.263  -9.769  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.803   1.721  -7.190  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.932   1.426  -8.683  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.942   1.063  -8.409  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.400  -1.360  -8.281  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.673  -0.944  -8.155  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.806  -0.445  -6.883  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.941   0.134 -10.530  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.668  -0.282 -10.476  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.180   1.393 -10.743  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.141   4.417  -9.495  1.00  0.00           N  
ATOM    420  CA  CYS B   7       0.926   5.234  -9.349  1.00  0.00           C  
ATOM    421  C   CYS B   7      -0.153   4.906 -10.392  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.156   4.399 -11.474  1.00  0.00           O  
ATOM    423  CB  CYS B   7       1.328   6.714  -9.386  1.00  0.00           C  
ATOM    424  SG  CYS B   7       0.139   7.820  -8.592  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.443   4.178 -10.429  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.487   5.032  -8.370  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       2.277   6.818  -8.859  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       1.483   7.029 -10.419  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.422   5.175 -10.055  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.576   4.995 -10.949  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.680   3.578 -11.513  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.510   2.590 -10.797  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.600   5.581  -9.148  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.500   5.228 -10.423  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.479   5.690 -11.785  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.919   3.481 -12.818  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.008   2.210 -13.549  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.768   1.318 -13.359  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.907   0.108 -13.214  1.00  0.00           O  
ATOM    440  CB  SER B   9      -3.213   2.488 -15.046  1.00  0.00           C  
ATOM    441  OG  SER B   9      -4.322   3.355 -15.263  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.113   4.322 -13.346  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.875   1.650 -13.194  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.312   2.953 -15.452  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.379   1.541 -15.564  1.00  0.00           H  
ATOM    446  HG  SER B   9      -4.438   3.487 -16.229  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.559   1.887 -13.275  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.674   1.109 -13.085  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.724   0.449 -11.690  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.101  -0.719 -11.564  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.872   2.040 -13.341  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.218   1.372 -13.513  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       4.418   2.039 -13.642  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.489   0.034 -13.653  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.382   1.128 -13.854  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       4.866  -0.114 -13.869  1.00  0.00           N  
ATOM    457  H   HIS B  10      -0.491   2.896 -13.313  1.00  0.00           H  
ATOM    458  HA  HIS B  10       0.696   0.306 -13.822  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.680   2.603 -14.257  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.948   2.759 -12.525  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       4.553   3.042 -13.619  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       2.767  -0.773 -13.624  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.427   1.369 -14.010  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.265   1.155 -10.647  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.095   0.596  -9.300  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.020  -0.454  -9.254  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.826  -1.508  -8.662  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -0.149   1.750  -8.316  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.377   1.339  -6.848  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       0.744   0.463  -6.270  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.498   2.619  -6.012  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.052   2.101 -10.822  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.018   0.085  -9.023  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.717   2.403  -8.348  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.017   2.324  -8.645  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.315   0.791  -6.773  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.701   0.971  -6.367  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.795  -0.492  -6.792  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.545   0.262  -5.217  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.279   3.256  -6.425  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.442   3.169  -6.032  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.745   2.367  -4.980  1.00  0.00           H  
ATOM    483  N   VAL B  12      -2.155  -0.201  -9.907  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.260  -1.174 -10.022  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.789  -2.457 -10.727  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.087  -3.551 -10.252  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.483  -0.548 -10.731  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.569  -1.574 -11.095  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -5.125   0.527  -9.836  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.243   0.712 -10.342  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.566  -1.445  -9.010  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -4.141  -0.076 -11.652  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.193  -2.265 -11.848  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.872  -2.132 -10.210  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -6.440  -1.066 -11.513  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.947   1.009 -10.366  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.509   0.072  -8.923  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.397   1.290  -9.566  1.00  0.00           H  
ATOM    499  N   GLU B  13      -2.015  -2.347 -11.812  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.407  -3.495 -12.497  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.378  -4.225 -11.617  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.395  -5.454 -11.567  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.752  -3.061 -13.817  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -1.785  -2.796 -14.919  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -1.092  -2.412 -16.235  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -0.792  -1.212 -16.444  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -0.857  -3.307 -17.082  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.846  -1.420 -12.194  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.192  -4.215 -12.731  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.144  -2.171 -13.657  1.00  0.00           H  
ATOM    511  HB3 GLU B  13      -0.095  -3.860 -14.160  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -2.384  -3.697 -15.071  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -2.462  -1.998 -14.614  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.483  -3.511 -10.881  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.410  -4.134  -9.931  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.671  -4.896  -8.815  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.040  -6.028  -8.491  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.331  -3.049  -9.363  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.506  -2.499 -10.980  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.022  -4.862 -10.465  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.075  -3.506  -8.710  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.845  -2.536 -10.176  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.752  -2.325  -8.787  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.407  -4.319  -8.272  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.272  -4.976  -7.290  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.932  -6.234  -7.874  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.903  -7.271  -7.217  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.307  -3.971  -6.753  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.722  -2.913  -5.793  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.692  -1.735  -5.633  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.427  -3.510  -4.407  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.652  -3.380  -8.577  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.655  -5.325  -6.460  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.782  -3.470  -7.599  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.077  -4.525  -6.219  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.794  -2.525  -6.210  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.916  -1.299  -6.606  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.237  -0.968  -5.009  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.619  -2.070  -5.167  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.345  -3.904  -3.965  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.019  -2.740  -3.753  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.697  -4.313  -4.488  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.437  -6.208  -9.113  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.934  -7.414  -9.803  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.842  -8.487  -9.965  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.098  -9.663  -9.698  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.532  -7.057 -11.180  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.998  -6.662 -11.173  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.975  -7.597 -10.770  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.400  -5.386 -11.613  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.337  -7.245 -10.764  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.760  -5.027 -11.615  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.734  -5.955 -11.182  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -9.052  -5.604 -11.180  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.432  -5.328  -9.614  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.716  -7.866  -9.192  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.938  -6.271 -11.645  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.453  -7.931 -11.828  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.675  -8.588 -10.454  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.658  -4.677 -11.955  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.080  -7.964 -10.442  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -7.065  -4.045 -11.948  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.631  -6.320 -10.875  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.623  -8.097 -10.363  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.506  -9.014 -10.554  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.983  -9.641  -9.233  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.248 -10.843  -9.201  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.655  -8.271 -11.267  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.395  -7.971 -12.760  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.444  -6.974 -13.274  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.437  -9.244 -13.620  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.499  -7.118 -10.610  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.180  -9.847 -11.178  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.844  -7.336 -10.739  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.565  -8.869 -11.192  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.410  -7.520 -12.875  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       3.445  -7.396 -13.171  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.386  -6.047 -12.706  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       2.259  -6.750 -14.326  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       0.642  -9.927 -13.326  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       2.398  -9.744 -13.508  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       1.290  -8.983 -14.669  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.068  -8.860  -8.150  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.508  -9.349  -6.830  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.409 -10.157  -6.120  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.669 -11.260  -5.639  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.011  -8.188  -5.938  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.275  -8.608  -4.481  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.320  -7.633  -6.519  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.907  -7.860  -8.282  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.353 -10.019  -6.992  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.261  -7.395  -5.933  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.340  -8.875  -3.988  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.961  -9.456  -4.455  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.719  -7.780  -3.926  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.155  -7.205  -7.507  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.716  -6.857  -5.866  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       4.055  -8.435  -6.602  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.816  -9.626  -6.047  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -1.908 -10.212  -5.259  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.584 -11.400  -5.960  1.00  0.00           C  
ATOM    602  O   CYS B  19      -2.902 -12.405  -5.317  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.910  -9.098  -4.942  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -4.254  -9.538  -3.819  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.996  -8.742  -6.514  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.505 -10.576  -4.316  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.371  -8.258  -4.503  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.361  -8.758  -5.873  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.781 -11.313  -7.280  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.423 -12.352  -8.090  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.918 -12.481  -7.790  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.610 -11.490  -7.553  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.464 -10.479  -7.758  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.303 -12.120  -9.148  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.941 -13.310  -7.889  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.411 -13.721  -7.793  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.828 -14.072  -7.600  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.374 -13.702  -6.199  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.588 -13.574  -6.021  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.976 -15.577  -7.892  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.428 -16.055  -8.011  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -8.491 -17.515  -8.490  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -8.469 -18.439  -7.641  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.570 -17.752  -9.720  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.768 -14.473  -8.000  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.411 -13.522  -8.340  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.478 -15.796  -8.839  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.476 -16.146  -7.108  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -8.919 -15.978  -7.041  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.961 -15.413  -8.716  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.491 -13.491  -5.211  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.846 -13.166  -3.818  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.645 -11.855  -3.669  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.489 -11.762  -2.773  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.559 -13.079  -2.979  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -4.875 -14.443  -2.782  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -3.590 -14.312  -1.951  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -2.504 -13.673  -2.717  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -1.431 -13.064  -2.228  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.269 -12.820  -0.946  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -0.485 -12.671  -3.047  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.508 -13.588  -5.431  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.465 -13.972  -3.423  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -4.868 -12.393  -3.465  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -5.804 -12.677  -1.996  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.565 -15.106  -2.261  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.632 -14.888  -3.747  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -3.808 -13.741  -1.048  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.266 -15.312  -1.659  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -2.602 -13.674  -3.726  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -2.013 -13.018  -0.295  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -0.459 -12.276  -0.644  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -0.551 -12.849  -4.035  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.340 -12.191  -2.682  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.392 -10.858  -4.525  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.039  -9.535  -4.503  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.437  -8.579  -3.465  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.065  -8.988  -2.363  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.699 -11.031  -5.240  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.938  -9.080  -5.489  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.100  -9.642  -4.275  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.351  -7.296  -3.822  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.729  -6.229  -3.032  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.642  -5.005  -2.863  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.553  -4.770  -3.662  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.406  -5.828  -3.708  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.535  -5.359  -5.148  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.744  -3.996  -5.443  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.443  -6.288  -6.204  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.850  -3.568  -6.778  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.557  -5.859  -7.535  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.753  -4.499  -7.825  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.670  -7.037  -4.744  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.506  -6.600  -2.032  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -4.926  -5.043  -3.122  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.742  -6.689  -3.688  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.814  -3.275  -4.643  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.283  -7.335  -5.992  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -5.998  -2.520  -7.000  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.488  -6.578  -8.336  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -5.829  -4.172  -8.854  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.368  -4.203  -1.829  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -7.979  -2.887  -1.633  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.238  -1.812  -2.445  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.006  -1.792  -2.493  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.989  -2.532  -0.138  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.608  -1.175   0.151  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.006  -1.054   0.278  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -7.801  -0.020   0.227  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.589   0.209   0.485  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.385   1.242   0.429  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -9.781   1.356   0.558  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.605  -4.463  -1.215  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.015  -2.921  -1.974  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.548  -3.298   0.403  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.964  -2.546   0.238  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.636  -1.930   0.210  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -6.731  -0.097   0.109  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.663   0.300   0.577  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -7.763   2.125   0.479  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.234   2.328   0.707  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.992  -0.876  -3.029  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.468   0.303  -3.728  1.00  0.00           C  
ATOM    704  C   TYR B  26      -8.430   1.500  -3.626  1.00  0.00           C  
ATOM    705  O   TYR B  26      -9.651   1.334  -3.709  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -7.184  -0.053  -5.196  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.518   1.062  -5.982  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.115   1.186  -5.968  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -7.296   1.993  -6.702  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.490   2.228  -6.675  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.675   3.049  -7.396  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.267   3.170  -7.386  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -4.668   4.190  -8.061  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.997  -0.947  -2.935  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -6.523   0.592  -3.265  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -6.532  -0.926  -5.228  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -8.120  -0.326  -5.688  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.517   0.478  -5.411  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -8.374   1.903  -6.716  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -3.414   2.307  -6.674  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.270   3.767  -7.942  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.704   4.170  -7.989  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.865   2.705  -3.486  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.533   4.023  -3.506  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.449   5.081  -3.751  1.00  0.00           C  
ATOM    726  O   THR B  27      -6.432   5.030  -3.057  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.273   4.294  -2.181  1.00  0.00           C  
ATOM    728  OG1 THR B  27     -10.468   3.549  -2.165  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.689   5.758  -1.983  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.856   2.728  -3.408  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.261   4.042  -4.317  1.00  0.00           H  
ATOM    732  HB  THR B  27      -8.641   3.996  -1.342  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -10.280   2.663  -2.520  1.00  0.00           H  
ATOM    734 HG21 THR B  27     -10.287   5.844  -1.075  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -10.277   6.103  -2.832  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -8.811   6.391  -1.866  1.00  0.00           H  
ATOM    737  N   PRO B  28      -7.628   6.029  -4.696  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -6.651   7.081  -4.952  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.656   8.099  -3.807  1.00  0.00           C  
ATOM    740  O   PRO B  28      -7.633   8.817  -3.600  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -7.039   7.687  -6.304  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -8.543   7.441  -6.398  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -8.732   6.124  -5.645  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.656   6.653  -5.046  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -6.794   8.746  -6.368  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.530   7.134  -7.094  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -9.081   8.236  -5.881  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -8.878   7.364  -7.433  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -9.696   6.125  -5.136  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -8.679   5.288  -6.346  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.553   8.154  -3.054  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.389   9.063  -1.910  1.00  0.00           C  
ATOM    753  C   LYS B  29      -4.709  10.379  -2.326  1.00  0.00           C  
ATOM    754  O   LYS B  29      -5.270  11.459  -2.118  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -4.630   8.307  -0.799  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -4.414   9.106   0.499  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -5.708   9.648   1.129  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -5.493  10.186   2.554  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -4.543  11.330   2.606  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.823   7.478  -3.237  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -6.377   9.327  -1.527  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -5.196   7.405  -0.552  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -3.657   7.989  -1.173  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -3.932   8.443   1.222  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -3.739   9.937   0.295  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -6.123  10.441   0.509  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -6.440   8.841   1.181  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -6.462  10.498   2.951  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -5.125   9.375   3.186  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -4.810  12.066   1.968  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -3.594  11.030   2.378  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -4.504  11.718   3.537  1.00  0.00           H  
ATOM    773  N   THR B  30      -3.520  10.285  -2.939  1.00  0.00           N  
ATOM    774  CA  THR B  30      -2.728  11.411  -3.477  1.00  0.00           C  
ATOM    775  C   THR B  30      -2.870  11.577  -4.992  1.00  0.00           C  
ATOM    776  O   THR B  30      -2.628  12.666  -5.510  1.00  0.00           O  
ATOM    777  CB  THR B  30      -1.252  11.241  -3.094  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -0.821   9.940  -3.434  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -1.052  11.429  -1.588  1.00  0.00           C  
ATOM    780  H   THR B  30      -3.099   9.368  -3.002  1.00  0.00           H  
ATOM    781  HA  THR B  30      -3.077  12.346  -3.039  1.00  0.00           H  
ATOM    782  HB  THR B  30      -0.651  11.980  -3.626  1.00  0.00           H  
ATOM    783  HG1 THR B  30       0.137   9.901  -3.265  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -1.591  10.663  -1.033  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -1.415  12.413  -1.289  1.00  0.00           H  
ATOM    786 HG23 THR B  30       0.008  11.362  -1.347  1.00  0.00           H  
ATOM    787  N   LYS B  31      -3.321  10.539  -5.707  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -3.615  10.576  -7.152  1.00  0.00           C  
ATOM    789  C   LYS B  31      -4.941  11.307  -7.495  1.00  0.00           C  
ATOM    790  O   LYS B  31      -5.136  11.725  -8.641  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -3.595   9.115  -7.655  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -3.930   8.887  -9.141  1.00  0.00           C  
ATOM    793  CD  LYS B  31      -2.991   9.620 -10.115  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -3.402   9.420 -11.582  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -4.657  10.141 -11.927  1.00  0.00           N  
ATOM    796  H   LYS B  31      -3.433   9.657  -5.231  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -2.815  11.128  -7.650  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -2.604   8.700  -7.464  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -4.309   8.536  -7.068  1.00  0.00           H  
ATOM    800  HG2 LYS B  31      -3.867   7.815  -9.343  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -4.962   9.184  -9.322  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -2.968  10.689  -9.898  1.00  0.00           H  
ATOM    803  HD3 LYS B  31      -1.980   9.233  -9.985  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -2.589   9.788 -12.216  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -3.513   8.348 -11.778  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31      -4.566  11.131 -11.749  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -5.438   9.798 -11.388  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -4.881  10.021 -12.906  1.00  0.00           H  
ATOM    809  N   ARG B  32      -5.853  11.447  -6.521  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -7.180  12.080  -6.666  1.00  0.00           C  
ATOM    811  C   ARG B  32      -7.106  13.589  -6.946  1.00  0.00           C  
ATOM    812  O   ARG B  32      -7.961  14.073  -7.724  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -8.027  11.757  -5.418  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -9.413  12.424  -5.376  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -10.309  12.036  -6.564  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -11.540  12.844  -6.603  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -11.677  14.050  -7.124  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -10.687  14.716  -7.646  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -12.845  14.626  -7.126  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -6.236  14.281  -6.372  1.00  0.00           O  
ATOM    821  H   ARG B  32      -5.591  11.110  -5.607  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -7.664  11.638  -7.535  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -8.169  10.680  -5.366  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -7.479  12.070  -4.527  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -9.914  12.129  -4.453  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -9.288  13.507  -5.350  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -9.772  12.165  -7.504  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -10.570  10.980  -6.475  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -12.373  12.422  -6.221  1.00  0.00           H  
ATOM    830 HH11 ARG B  32      -9.742  14.326  -7.647  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -10.835  15.631  -8.031  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -13.643  14.156  -6.731  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -12.953  15.545  -7.521  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -3.171   6.427   3.224  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.505   5.804   1.927  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.512   4.715   1.563  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.582   3.625   2.130  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.920   7.032   3.517  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.340   6.991   3.121  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.025   5.724   3.932  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.497   5.358   1.983  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.510   6.567   1.144  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.596   4.998   0.631  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.559   4.096   0.071  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.346   4.828  -0.934  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.571   4.762  -0.836  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.178   2.805  -0.549  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.058   1.860  -1.034  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.232   3.087  -1.644  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.557   0.573  -1.699  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.573   5.975   0.328  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.096   3.783   0.886  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.691   2.264   0.247  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.572   2.371  -1.761  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.566   1.588  -0.181  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.986   3.787  -1.288  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.769   3.485  -2.547  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.751   2.164  -1.903  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.972   0.813  -2.673  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.276  -0.119  -1.825  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.325   0.107  -1.085  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.244   5.555  -1.884  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.475   6.220  -2.988  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.368   7.369  -2.498  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.363   7.700  -3.140  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.521   6.682  -4.075  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.359   7.904  -3.673  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.190   6.930  -5.409  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.251   5.621  -1.851  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.112   5.453  -3.436  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.216   5.858  -4.233  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.896   7.701  -2.746  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.729   8.782  -3.536  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.087   8.113  -4.454  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.878   6.116  -5.623  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.545   6.973  -6.206  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.740   7.870  -5.377  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.067   7.912  -1.313  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.880   8.890  -0.585  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.251   8.334  -0.147  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.104   9.096   0.312  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.122   9.433   0.648  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.371   9.760   0.441  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.255   8.556   0.780  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.438   7.669  -0.087  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.732   8.451   1.931  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.191   7.623  -0.877  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.068   9.718  -1.268  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.214   8.715   1.465  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.625  10.345   0.968  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.634  10.582   1.105  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.551  10.087  -0.586  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.465   7.018  -0.276  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.753   6.337  -0.148  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.168   5.763  -1.516  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.289   5.989  -1.972  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.618   5.216   0.900  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.916   4.411   1.091  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.733   3.194   2.004  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       6.457   2.987   2.974  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.776   2.327   1.738  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.678   6.448  -0.570  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.531   7.037   0.170  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.335   5.655   1.857  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.821   4.544   0.588  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.274   4.042   0.132  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.681   5.068   1.513  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.149   2.474   0.965  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.680   1.527   2.345  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.277   5.012  -2.181  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.603   4.255  -3.398  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.930   5.105  -4.635  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.598   4.599  -5.536  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.448   3.301  -3.729  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.297   1.842  -2.664  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.371   4.843  -1.752  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.498   3.665  -3.210  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.508   3.848  -3.706  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.588   2.933  -4.743  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.484   6.364  -4.703  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.791   7.274  -5.821  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.878   8.301  -5.477  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.694   8.648  -6.339  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.495   7.960  -6.264  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.627   8.944  -7.777  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.896   6.700  -3.947  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.155   6.700  -6.675  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.754   7.184  -6.448  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.121   8.603  -5.468  1.00  0.00           H  
ATOM     97  N   THR A   8       5.931   8.756  -4.217  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.923   9.722  -3.701  1.00  0.00           C  
ATOM     99  C   THR A   8       8.308   9.096  -3.556  1.00  0.00           C  
ATOM    100  O   THR A   8       9.318   9.754  -3.811  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.459  10.274  -2.347  1.00  0.00           C  
ATOM    102  OG1 THR A   8       6.221   9.180  -1.492  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.164  11.083  -2.480  1.00  0.00           C  
ATOM    104  H   THR A   8       5.256   8.406  -3.553  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.018  10.554  -4.396  1.00  0.00           H  
ATOM    106  HB  THR A   8       7.239  10.914  -1.930  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.668   9.477  -0.746  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.311  11.891  -3.191  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.897  11.510  -1.513  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.348  10.448  -2.819  1.00  0.00           H  
ATOM    111  N   SER A   9       8.357   7.816  -3.200  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.555   6.973  -3.143  1.00  0.00           C  
ATOM    113  C   SER A   9       9.273   5.606  -3.809  1.00  0.00           C  
ATOM    114  O   SER A   9       8.312   5.453  -4.568  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.991   6.845  -1.675  1.00  0.00           C  
ATOM    116  OG  SER A   9      11.301   6.299  -1.565  1.00  0.00           O  
ATOM    117  H   SER A   9       7.481   7.370  -2.949  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.376   7.437  -3.683  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.989   7.837  -1.224  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.277   6.221  -1.135  1.00  0.00           H  
ATOM    121  HG  SER A   9      11.587   6.339  -0.625  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.092   4.593  -3.523  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.863   3.197  -3.919  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.336   2.434  -2.697  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.046   2.295  -1.697  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.163   2.574  -4.487  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.628   3.358  -5.740  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.926   1.091  -4.822  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.924   2.839  -6.378  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.835   4.785  -2.855  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.100   3.147  -4.700  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.946   2.643  -3.730  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.838   3.342  -6.491  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.805   4.395  -5.460  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.837   0.630  -5.197  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.638   0.538  -3.929  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.133   1.002  -5.564  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.768   1.870  -6.847  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.252   3.543  -7.146  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.704   2.752  -5.618  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.104   1.924  -2.770  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.555   0.992  -1.772  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.861  -0.466  -2.149  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.035  -0.791  -3.323  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.057   1.246  -1.599  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.012   0.806  -3.010  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.576   2.062  -3.619  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.030   1.180  -0.808  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.707   0.679  -0.735  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.919   2.304  -1.376  1.00  0.00           H  
ATOM    151  N   SER A  12       7.950  -1.361  -1.174  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.313  -2.765  -1.416  1.00  0.00           C  
ATOM    153  C   SER A  12       7.116  -3.595  -1.910  1.00  0.00           C  
ATOM    154  O   SER A  12       5.969  -3.345  -1.530  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.917  -3.383  -0.143  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.320  -4.724  -0.378  1.00  0.00           O  
ATOM    157  H   SER A  12       7.713  -1.067  -0.227  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.090  -2.803  -2.186  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.781  -2.798   0.168  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.176  -3.363   0.656  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.853  -5.039   0.384  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.377  -4.648  -2.698  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.357  -5.640  -3.067  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.741  -6.298  -1.817  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.540  -6.554  -1.785  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.966  -6.690  -4.012  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.592  -6.135  -5.316  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.145  -7.304  -6.141  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.579  -5.353  -6.163  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.340  -4.846  -2.932  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.540  -5.131  -3.581  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.730  -7.243  -3.465  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.177  -7.396  -4.279  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.421  -5.471  -5.070  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.887  -7.851  -5.560  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.624  -6.926  -7.046  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.340  -7.984  -6.423  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.031  -5.069  -7.113  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.287  -4.443  -5.640  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.696  -5.960  -6.357  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.526  -6.466  -0.746  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.049  -6.952   0.555  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.044  -5.991   1.229  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.181  -6.437   1.987  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.273  -7.183   1.456  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.939  -7.749   2.824  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.541  -9.094   2.951  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.019  -6.930   3.968  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.223  -9.625   4.215  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.702  -7.455   5.235  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.308  -8.805   5.365  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.001  -9.309   6.593  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.507  -6.216  -0.827  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.543  -7.908   0.409  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.953  -7.877   0.957  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.806  -6.240   1.580  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.476  -9.725   2.075  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.318  -5.893   3.874  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.913 -10.658   4.308  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.756  -6.825   6.113  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.744 -10.242   6.561  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.125  -4.687   0.936  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.150  -3.695   1.396  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.905  -3.711   0.504  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.799  -3.642   1.029  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.768  -2.285   1.426  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.909  -2.154   2.450  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.534  -0.762   2.388  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.189  -0.395   1.420  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.319   0.074   3.380  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.809  -4.397   0.246  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.822  -3.940   2.406  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.136  -2.019   0.433  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.992  -1.564   1.692  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.516  -2.350   3.448  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.682  -2.891   2.247  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.803  -0.214   4.197  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.690   1.016   3.302  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.049  -3.874  -0.824  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.910  -4.072  -1.735  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.063  -5.295  -1.334  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.163  -5.206  -1.292  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.400  -4.195  -3.192  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.107  -2.959  -3.783  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.397  -3.202  -5.272  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.293  -1.668  -3.643  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.991  -3.877  -1.208  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.245  -3.212  -1.653  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.083  -5.039  -3.263  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.539  -4.431  -3.817  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.060  -2.820  -3.276  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.976  -4.115  -5.391  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.970  -2.369  -5.679  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.464  -3.302  -5.827  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.803  -0.858  -4.164  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.205  -1.396  -2.590  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.303  -1.801  -4.076  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.708  -6.405  -0.961  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.040  -7.616  -0.449  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.221  -7.405   0.844  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.646  -8.227   1.147  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.064  -8.741  -0.240  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.553  -9.336  -1.567  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.459 -10.553  -1.340  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.613 -10.388  -0.875  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.005 -11.687  -1.621  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.715  -6.420  -1.082  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.332  -7.958  -1.203  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.910  -8.366   0.336  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.591  -9.547   0.323  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.687  -9.642  -2.152  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.093  -8.584  -2.136  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.432  -6.317   1.598  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.364  -6.004   2.793  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.816  -5.588   2.459  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.715  -5.740   3.292  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.350  -4.914   3.604  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.270  -4.707   4.983  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.955  -3.723   5.242  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.046  -5.623   5.910  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.124  -5.637   1.300  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.411  -6.901   3.412  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.396  -5.190   3.732  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.297  -3.976   3.057  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.528  -6.427   5.706  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.456  -5.502   6.825  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.060  -5.085   1.242  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.368  -4.600   0.773  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.193  -5.665   0.014  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.322  -5.400  -0.400  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.143  -3.346  -0.087  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.461  -2.199   0.640  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.057  -2.102   0.640  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.226  -1.232   1.319  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.411  -1.050   1.318  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.590  -0.169   1.992  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.177  -0.073   1.991  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.558   0.964   2.621  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.278  -5.005   0.601  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.971  -4.304   1.635  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.548  -3.620  -0.957  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.110  -2.993  -0.451  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.468  -2.839   0.119  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.305  -1.297   1.316  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       0.667  -0.987   1.312  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.180   0.574   2.505  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.182   1.590   3.020  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.647  -6.870  -0.178  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.325  -8.000  -0.832  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.461  -8.573   0.033  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.261  -8.833   1.225  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.286  -9.078  -1.159  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.950  -8.537  -2.246  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.720  -7.029   0.192  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.767  -7.650  -1.765  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.853  -9.441  -0.227  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.776  -9.915  -1.648  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.639  -8.781  -0.576  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.930  -9.172   0.035  1.00  0.00           C  
ATOM    300  C   ASN A  21      -9.093  -9.148  -0.984  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.968 -10.042  -0.913  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.266  -8.322   1.294  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.149  -6.803   1.156  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -7.688  -6.114   2.057  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.567  -6.225   0.054  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -9.150  -8.206  -1.807  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.661  -8.627  -1.577  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.842 -10.212   0.351  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.290  -8.545   1.589  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.627  -8.630   2.120  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.870  -6.815  -0.722  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -8.452  -5.232  -0.045  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      17.422  -6.856  -4.489  1.00  0.00           N  
ATOM    315  CA  PHE B   1      16.167  -6.673  -5.264  1.00  0.00           C  
ATOM    316  C   PHE B   1      15.535  -5.308  -4.952  1.00  0.00           C  
ATOM    317  O   PHE B   1      15.783  -4.756  -3.875  1.00  0.00           O  
ATOM    318  CB  PHE B   1      15.164  -7.815  -5.005  1.00  0.00           C  
ATOM    319  CG  PHE B   1      15.704  -9.206  -5.300  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      15.890  -9.622  -6.636  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      16.032 -10.082  -4.245  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      16.404 -10.901  -6.910  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      16.543 -11.363  -4.523  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      16.729 -11.773  -5.855  1.00  0.00           C  
ATOM    325  H1  PHE B   1      17.227  -6.807  -3.501  1.00  0.00           H  
ATOM    326  H2  PHE B   1      18.085  -6.132  -4.714  1.00  0.00           H  
ATOM    327  H3  PHE B   1      17.835  -7.751  -4.700  1.00  0.00           H  
ATOM    328  HA  PHE B   1      16.426  -6.688  -6.323  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.838  -7.778  -3.962  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.279  -7.662  -5.624  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      15.643  -8.960  -7.455  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.888  -9.775  -3.217  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      16.551 -11.216  -7.935  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      16.796 -12.033  -3.713  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      17.126 -12.757  -6.073  1.00  0.00           H  
ATOM    336  N   VAL B   2      14.718  -4.748  -5.857  1.00  0.00           N  
ATOM    337  CA  VAL B   2      14.065  -3.428  -5.697  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.872  -3.278  -6.652  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.894  -3.791  -7.773  1.00  0.00           O  
ATOM    340  CB  VAL B   2      15.084  -2.264  -5.849  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      15.616  -2.098  -7.284  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      14.536  -0.923  -5.341  1.00  0.00           C  
ATOM    343  H   VAL B   2      14.530  -5.251  -6.720  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.671  -3.389  -4.683  1.00  0.00           H  
ATOM    345  HB  VAL B   2      15.944  -2.492  -5.219  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.810  -1.800  -7.957  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      16.393  -1.329  -7.300  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      16.051  -3.034  -7.636  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.149  -1.042  -4.329  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.334  -0.176  -5.324  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.739  -0.567  -5.993  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.827  -2.584  -6.193  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.635  -2.222  -6.974  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.864  -0.899  -7.762  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.005  -0.509  -8.020  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.449  -2.186  -5.981  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.063  -2.095  -6.618  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       7.865  -2.352  -7.798  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       7.068  -1.685  -5.859  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.888  -2.220  -5.252  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.435  -3.012  -7.698  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.464  -3.093  -5.372  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.584  -1.343  -5.310  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       7.256  -1.409  -4.900  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       6.150  -1.584  -6.259  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.804  -0.184  -8.153  1.00  0.00           N  
ATOM    367  CA  GLN B   4       9.841   1.125  -8.813  1.00  0.00           C  
ATOM    368  C   GLN B   4       8.806   2.081  -8.190  1.00  0.00           C  
ATOM    369  O   GLN B   4       7.991   1.678  -7.359  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.563   0.924 -10.320  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.754   0.342 -11.100  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.981   1.263 -11.153  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.950   2.438 -10.797  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.117   0.772 -11.608  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.883  -0.559  -7.965  1.00  0.00           H  
ATOM    376  HA  GLN B   4      10.817   1.590  -8.681  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.711   0.251 -10.435  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.290   1.875 -10.784  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.041  -0.609 -10.656  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.439   0.144 -12.127  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.173  -0.189 -11.923  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.925   1.372 -11.634  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.823   3.357  -8.596  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.764   4.313  -8.260  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.461   3.938  -8.998  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.469   3.679 -10.206  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.187   5.741  -8.648  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.320   6.339  -7.843  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.217   7.420  -6.997  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.649   6.001  -7.896  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.445   7.722  -6.549  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.361   6.882  -7.066  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.493   3.633  -9.300  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.574   4.281  -7.184  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.460   5.764  -9.706  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.321   6.390  -8.530  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.361   7.918  -6.762  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.076   5.219  -8.508  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.661   8.542  -5.874  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.337   3.936  -8.276  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.010   3.538  -8.754  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.963   4.575  -8.312  1.00  0.00           C  
ATOM    403  O   LEU B   6       2.768   4.785  -7.115  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.670   2.155  -8.163  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.508   0.969  -8.675  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.233  -0.257  -7.794  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.182   0.647 -10.144  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.417   4.148  -7.286  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.997   3.479  -9.845  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.789   2.215  -7.080  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.623   1.935  -8.361  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.570   1.201  -8.599  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.170  -0.499  -7.800  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.540  -0.045  -6.769  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.802  -1.113  -8.155  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.121   0.428 -10.257  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.767  -0.215 -10.461  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.442   1.489 -10.784  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.264   5.197  -9.267  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.234   6.226  -9.029  1.00  0.00           C  
ATOM    421  C   CYS B   7      -0.132   5.820  -9.612  1.00  0.00           C  
ATOM    422  O   CYS B   7      -0.195   5.295 -10.730  1.00  0.00           O  
ATOM    423  CB  CYS B   7       1.693   7.555  -9.654  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.735   8.976  -8.530  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.466   4.968 -10.228  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.105   6.373  -7.959  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       2.692   7.442 -10.082  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       1.031   7.807 -10.482  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.227   6.101  -8.892  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.608   5.980  -9.383  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.951   4.614  -9.981  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.758   3.570  -9.361  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.105   6.569  -8.001  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.302   6.182  -8.570  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.766   6.740 -10.150  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.462   4.622 -11.210  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.827   3.415 -11.970  1.00  0.00           C  
ATOM    438  C   SER B   9      -2.660   2.424 -12.138  1.00  0.00           C  
ATOM    439  O   SER B   9      -2.888   1.216 -12.163  1.00  0.00           O  
ATOM    440  CB  SER B   9      -4.362   3.831 -13.346  1.00  0.00           C  
ATOM    441  OG  SER B   9      -5.434   4.760 -13.205  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.654   5.510 -11.656  1.00  0.00           H  
ATOM    443  HA  SER B   9      -4.633   2.895 -11.449  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.560   4.297 -13.924  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -4.708   2.943 -13.879  1.00  0.00           H  
ATOM    446  HG  SER B   9      -5.772   4.988 -14.093  1.00  0.00           H  
ATOM    447  N   HIS B  10      -1.405   2.887 -12.177  1.00  0.00           N  
ATOM    448  CA  HIS B  10      -0.225   2.022 -12.260  1.00  0.00           C  
ATOM    449  C   HIS B  10      -0.012   1.238 -10.952  1.00  0.00           C  
ATOM    450  O   HIS B  10       0.270   0.039 -10.987  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.008   2.880 -12.583  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.819   3.853 -13.719  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.523   5.192 -13.593  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       0.893   3.583 -15.060  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       0.426   5.717 -14.826  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       0.644   4.772 -15.762  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.243   3.886 -12.108  1.00  0.00           H  
ATOM    458  HA  HIS B  10      -0.371   1.292 -13.060  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.301   3.441 -11.696  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.833   2.212 -12.829  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       0.384   5.689 -12.717  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       1.107   2.614 -15.499  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       0.194   6.757 -15.034  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.217   1.894  -9.799  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.189   1.266  -8.475  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.343   0.268  -8.311  1.00  0.00           C  
ATOM    467  O   LEU B  11      -1.117  -0.846  -7.850  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -0.194   2.384  -7.409  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.179   1.910  -5.942  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.011   1.001  -5.612  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.142   3.145  -5.041  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.466   2.872  -9.857  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.736   0.692  -8.390  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.667   3.030  -7.578  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.080   3.004  -7.548  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.100   1.366  -5.737  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.948   1.503  -5.837  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.950   0.073  -6.179  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.989   0.756  -4.552  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.103   2.843  -3.995  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.037   3.741  -5.208  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.738   3.748  -5.260  1.00  0.00           H  
ATOM    483  N   VAL B  12      -2.549   0.628  -8.752  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.729  -0.259  -8.776  1.00  0.00           C  
ATOM    485  C   VAL B  12      -3.473  -1.502  -9.647  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.757  -2.615  -9.209  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.987   0.505  -9.252  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -6.184  -0.396  -9.611  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -5.438   1.506  -8.174  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.636   1.578  -9.096  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.909  -0.597  -7.756  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -4.724   1.072 -10.145  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.946  -1.020 -10.470  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -6.445  -1.031  -8.766  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -7.044   0.221  -9.870  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.756   0.971  -7.280  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.619   2.174  -7.911  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -6.269   2.106  -8.548  1.00  0.00           H  
ATOM    499  N   GLU B  13      -2.914  -1.335 -10.854  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -2.567  -2.447 -11.747  1.00  0.00           C  
ATOM    501  C   GLU B  13      -1.474  -3.342 -11.132  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.602  -4.567 -11.132  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -2.115  -1.877 -13.105  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -2.001  -2.921 -14.228  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -3.382  -3.318 -14.779  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -3.878  -2.640 -15.710  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -3.979  -4.309 -14.303  1.00  0.00           O  
ATOM    508  H   GLU B  13      -2.746  -0.391 -11.191  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -3.461  -3.056 -11.898  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -2.826  -1.117 -13.433  1.00  0.00           H  
ATOM    511  HB3 GLU B  13      -1.143  -1.395 -12.983  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.412  -2.481 -15.037  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.465  -3.800 -13.875  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.427  -2.746 -10.544  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.632  -3.478  -9.848  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.064  -4.307  -8.683  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.395  -5.486  -8.554  1.00  0.00           O  
ATOM    518  CB  ALA B  14       1.701  -2.489  -9.368  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.362  -1.733 -10.568  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.089  -4.178 -10.548  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.114  -1.947 -10.220  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.270  -1.783  -8.659  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.506  -3.036  -8.878  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.841  -3.728  -7.883  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.534  -4.423  -6.797  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.356  -5.613  -7.312  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.222  -6.708  -6.771  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.396  -3.417  -6.018  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.547  -2.553  -5.065  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.230  -1.226  -4.712  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.257  -3.322  -3.768  1.00  0.00           C  
ATOM    532  H   LEU B  15      -1.067  -2.750  -8.051  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.788  -4.849  -6.124  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.939  -2.781  -6.717  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.135  -3.964  -5.436  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.605  -2.308  -5.556  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.490  -0.569  -4.268  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.034  -1.385  -3.995  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.627  -0.749  -5.604  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.654  -2.710  -3.097  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.723  -4.242  -3.991  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.192  -3.582  -3.271  1.00  0.00           H  
ATOM    543  N   TYR B  16      -3.122  -5.462  -8.398  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.834  -6.597  -9.011  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.888  -7.740  -9.426  1.00  0.00           C  
ATOM    546  O   TYR B  16      -3.163  -8.905  -9.121  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -4.679  -6.126 -10.209  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -6.056  -5.611  -9.841  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.989  -6.497  -9.262  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -6.427  -4.276 -10.092  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -8.270  -6.040  -8.892  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -7.707  -3.814  -9.730  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -8.629  -4.688  -9.112  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -9.856  -4.231  -8.737  1.00  0.00           O  
ATOM    555  H   TYR B  16      -3.183  -4.549  -8.836  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -4.507  -7.016  -8.261  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -4.133  -5.360 -10.762  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -4.829  -6.969 -10.885  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -6.717  -7.531  -9.091  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -5.725  -3.607 -10.567  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.976  -6.723  -8.437  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -7.985  -2.788  -9.919  1.00  0.00           H  
ATOM    563  HH  TYR B  16     -10.399  -4.914  -8.316  1.00  0.00           H  
ATOM    564  N   LEU B  17      -1.752  -7.421 -10.063  1.00  0.00           N  
ATOM    565  CA  LEU B  17      -0.756  -8.415 -10.490  1.00  0.00           C  
ATOM    566  C   LEU B  17      -0.015  -9.052  -9.302  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.192 -10.264  -9.302  1.00  0.00           O  
ATOM    568  CB  LEU B  17       0.228  -7.771 -11.490  1.00  0.00           C  
ATOM    569  CG  LEU B  17      -0.213  -7.901 -12.967  1.00  0.00           C  
ATOM    570  CD1 LEU B  17      -1.536  -7.207 -13.309  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       0.894  -7.348 -13.876  1.00  0.00           C  
ATOM    572  H   LEU B  17      -1.605  -6.444 -10.305  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -1.270  -9.239 -10.996  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       0.403  -6.726 -11.231  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       1.187  -8.287 -11.394  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -0.332  -8.962 -13.187  1.00  0.00           H  
ATOM    577 HD11 LEU B  17      -2.348  -7.619 -12.712  1.00  0.00           H  
ATOM    578 HD12 LEU B  17      -1.778  -7.365 -14.361  1.00  0.00           H  
ATOM    579 HD13 LEU B  17      -1.458  -6.140 -13.124  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       0.616  -7.483 -14.919  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       1.824  -7.887 -13.697  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       1.047  -6.285 -13.682  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.357  -8.264  -8.288  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.047  -8.739  -7.073  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.141  -9.654  -6.232  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.597 -10.699  -5.766  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.580  -7.551  -6.232  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.977  -7.935  -4.795  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.818  -6.944  -6.914  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.199  -7.260  -8.397  1.00  0.00           H  
ATOM    591  HA  VAL B  18       1.907  -9.325  -7.398  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.804  -6.784  -6.166  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.674  -8.774  -4.811  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.448  -7.086  -4.304  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.090  -8.208  -4.216  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       2.609  -6.692  -7.951  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.119  -6.035  -6.392  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.645  -7.657  -6.896  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.134  -9.300  -6.043  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.072 -10.088  -5.232  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.509 -11.385  -5.923  1.00  0.00           C  
ATOM    602  O   CYS B  19      -2.516 -12.443  -5.284  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.286  -9.225  -4.875  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.896  -7.767  -3.868  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.461  -8.413  -6.420  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.579 -10.378  -4.304  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.781  -8.896  -5.791  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.996  -9.840  -4.319  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.857 -11.316  -7.211  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.283 -12.468  -8.015  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.582 -13.088  -7.487  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.554 -12.378  -7.231  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.807 -10.412  -7.669  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.444 -12.162  -9.048  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.499 -13.225  -7.996  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.578 -14.411  -7.295  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.721 -15.198  -6.806  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.215 -14.766  -5.405  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.376 -14.999  -5.059  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.324 -16.687  -6.828  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -6.508 -17.645  -6.631  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -6.064 -19.104  -6.798  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -5.667 -19.742  -5.794  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -6.115 -19.631  -7.936  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.732 -14.913  -7.528  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.547 -15.055  -7.505  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -4.873 -16.907  -7.797  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -4.578 -16.871  -6.053  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -6.928 -17.511  -5.634  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -7.283 -17.413  -7.361  1.00  0.00           H  
ATOM    631  N   ARG B  22      -5.371 -14.089  -4.611  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -5.718 -13.562  -3.277  1.00  0.00           C  
ATOM    633  C   ARG B  22      -6.741 -12.413  -3.309  1.00  0.00           C  
ATOM    634  O   ARG B  22      -7.327 -12.096  -2.271  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -4.441 -13.095  -2.557  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -3.466 -14.261  -2.308  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -2.163 -13.801  -1.652  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -1.283 -13.093  -2.600  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -0.038 -12.715  -2.332  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       0.513 -12.858  -1.146  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       0.728 -12.172  -3.247  1.00  0.00           N  
ATOM    642  H   ARG B  22      -4.430 -13.925  -4.954  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -6.160 -14.370  -2.695  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -3.963 -12.311  -3.143  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -4.717 -12.665  -1.591  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -3.953 -14.974  -1.643  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -3.227 -14.775  -3.238  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -2.393 -13.156  -0.799  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -1.640 -14.688  -1.286  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -1.631 -12.952  -3.543  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       0.007 -13.263  -0.375  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       1.475 -12.539  -1.030  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       0.417 -12.012  -4.193  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       1.677 -11.926  -2.972  1.00  0.00           H  
ATOM    655  N   GLY B  23      -6.955 -11.789  -4.473  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.890 -10.677  -4.681  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.316  -9.318  -4.275  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.361  -9.234  -3.499  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.431 -12.111  -5.277  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -8.153 -10.628  -5.736  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.797 -10.835  -4.101  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.917  -8.253  -4.806  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.552  -6.870  -4.519  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.691  -5.885  -4.841  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.442  -6.082  -5.799  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -6.279  -6.501  -5.304  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.894  -5.046  -5.156  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.436  -4.567  -3.912  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -6.115  -4.147  -6.215  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.232  -3.192  -3.728  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.908  -2.772  -6.029  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.477  -2.293  -4.782  1.00  0.00           C  
ATOM    673  H   PHE B  24      -8.704  -8.401  -5.416  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.335  -6.784  -3.453  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.450  -7.123  -4.974  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -6.445  -6.712  -6.361  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.268  -5.253  -3.097  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -6.474  -4.507  -7.168  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.893  -2.822  -2.770  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.088  -2.083  -6.838  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -5.327  -1.233  -4.639  1.00  0.00           H  
ATOM    682  N   PHE B  25      -8.746  -4.799  -4.061  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -9.549  -3.588  -4.262  1.00  0.00           C  
ATOM    684  C   PHE B  25      -9.197  -2.551  -3.185  1.00  0.00           C  
ATOM    685  O   PHE B  25      -9.466  -2.769  -2.001  1.00  0.00           O  
ATOM    686  CB  PHE B  25     -11.065  -3.867  -4.289  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -11.890  -2.614  -4.509  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.988  -2.059  -5.800  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -12.535  -1.979  -3.428  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -12.725  -0.877  -6.012  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -13.273  -0.799  -3.641  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -13.371  -0.249  -4.930  1.00  0.00           C  
ATOM    693  H   PHE B  25      -8.071  -4.755  -3.311  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.272  -3.172  -5.230  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -11.298  -4.567  -5.088  1.00  0.00           H  
ATOM    696  HB3 PHE B  25     -11.365  -4.333  -3.346  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.489  -2.540  -6.633  1.00  0.00           H  
ATOM    698  HD2 PHE B  25     -12.461  -2.395  -2.432  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.797  -0.458  -7.007  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -13.759  -0.307  -2.807  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -13.935   0.660  -5.093  1.00  0.00           H  
ATOM    702  N   TYR B  26      -8.618  -1.418  -3.597  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -8.227  -0.284  -2.741  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.875   0.945  -3.603  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.310   0.800  -4.691  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -7.050  -0.676  -1.829  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.683   0.327  -0.753  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -7.628   0.710   0.225  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -5.370   0.830  -0.695  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -7.255   1.584   1.262  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.993   1.695   0.347  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.931   2.074   1.333  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -5.547   2.875   2.366  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.401  -1.335  -4.579  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -9.080  -0.020  -2.114  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -7.275  -1.615  -1.326  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.179  -0.843  -2.458  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -8.632   0.309   0.195  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.641   0.527  -1.434  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -7.969   1.863   2.024  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.980   2.055   0.402  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -4.597   3.066   2.353  1.00  0.00           H  
ATOM    723  N   THR B  27      -8.221   2.149  -3.135  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.162   3.403  -3.910  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.951   4.269  -3.521  1.00  0.00           C  
ATOM    726  O   THR B  27      -6.760   4.529  -2.326  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.473   4.187  -3.732  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -9.856   4.186  -2.370  1.00  0.00           O  
ATOM    729  CG2 THR B  27     -10.604   3.544  -4.539  1.00  0.00           C  
ATOM    730  H   THR B  27      -8.661   2.206  -2.226  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.087   3.148  -4.964  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.336   5.212  -4.086  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -10.742   4.577  -2.290  1.00  0.00           H  
ATOM    734 HG21 THR B  27     -10.336   3.513  -5.595  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -11.510   4.142  -4.436  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -10.797   2.530  -4.184  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.132   4.738  -4.489  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.005   5.632  -4.236  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.449   7.100  -4.214  1.00  0.00           C  
ATOM    740  O   PRO B  28      -6.367   7.505  -4.932  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -4.024   5.359  -5.380  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -4.953   5.054  -6.552  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -6.137   4.340  -5.894  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.523   5.385  -3.292  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -3.379   6.213  -5.587  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -3.424   4.474  -5.148  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -5.288   5.989  -7.003  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -4.468   4.426  -7.295  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -7.070   4.630  -6.377  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -5.989   3.262  -5.958  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.745   7.925  -3.432  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.012   9.365  -3.272  1.00  0.00           C  
ATOM    753  C   LYS B  29      -4.896  10.174  -4.588  1.00  0.00           C  
ATOM    754  O   LYS B  29      -5.445  11.272  -4.688  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -4.069   9.886  -2.165  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -4.473  11.264  -1.618  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -3.575  11.675  -0.443  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -4.016  13.044   0.094  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -3.194  13.489   1.249  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.013   7.531  -2.857  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -6.044   9.478  -2.927  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -4.082   9.175  -1.338  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -3.052   9.937  -2.551  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -4.388  12.010  -2.407  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -5.508  11.221  -1.278  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -3.661  10.929   0.353  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -2.537  11.724  -0.782  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -3.948  13.781  -0.712  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -5.066  12.976   0.400  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -3.253  12.834   2.018  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -3.507  14.390   1.586  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -2.219  13.574   0.990  1.00  0.00           H  
ATOM    773  N   THR B  30      -4.236   9.610  -5.616  1.00  0.00           N  
ATOM    774  CA  THR B  30      -4.061  10.171  -6.972  1.00  0.00           C  
ATOM    775  C   THR B  30      -5.394  10.464  -7.661  1.00  0.00           C  
ATOM    776  O   THR B  30      -5.516  11.486  -8.336  1.00  0.00           O  
ATOM    777  CB  THR B  30      -3.267   9.193  -7.846  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -2.163   8.699  -7.129  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -2.729   9.826  -9.129  1.00  0.00           C  
ATOM    780  H   THR B  30      -3.803   8.717  -5.434  1.00  0.00           H  
ATOM    781  HA  THR B  30      -3.510  11.111  -6.904  1.00  0.00           H  
ATOM    782  HB  THR B  30      -3.905   8.353  -8.114  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -1.557   9.442  -6.958  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -2.105   9.109  -9.658  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -2.138  10.710  -8.887  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -3.554  10.113  -9.779  1.00  0.00           H  
ATOM    787  N   LYS B  31      -6.386   9.575  -7.497  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -7.672   9.642  -8.219  1.00  0.00           C  
ATOM    789  C   LYS B  31      -8.937   9.378  -7.368  1.00  0.00           C  
ATOM    790  O   LYS B  31     -10.052   9.452  -7.893  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -7.573   8.749  -9.478  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -7.542   7.240  -9.196  1.00  0.00           C  
ATOM    793  CD  LYS B  31      -7.267   6.461 -10.494  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -7.300   4.940 -10.287  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -8.684   4.422 -10.125  1.00  0.00           N  
ATOM    796  H   LYS B  31      -6.201   8.759  -6.929  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -7.802  10.666  -8.572  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -8.427   8.961 -10.125  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -6.672   9.026 -10.028  1.00  0.00           H  
ATOM    800  HG2 LYS B  31      -6.752   7.019  -8.479  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -8.503   6.936  -8.774  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -7.993   6.741 -11.262  1.00  0.00           H  
ATOM    803  HD3 LYS B  31      -6.278   6.738 -10.860  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -6.845   4.471 -11.167  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -6.684   4.680  -9.424  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31      -8.683   3.416 -10.037  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -9.250   4.653 -10.935  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -9.134   4.801  -9.306  1.00  0.00           H  
ATOM    809  N   ARG B  32      -8.784   9.104  -6.061  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -9.880   9.047  -5.073  1.00  0.00           C  
ATOM    811  C   ARG B  32     -10.584  10.408  -4.938  1.00  0.00           C  
ATOM    812  O   ARG B  32     -11.835  10.410  -4.936  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.315   8.534  -3.732  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -10.301   8.442  -2.548  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -11.491   7.490  -2.750  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -12.542   8.087  -3.587  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -13.729   7.601  -3.880  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -14.157   6.466  -3.406  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -14.506   8.275  -4.674  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -9.892  11.445  -4.830  1.00  0.00           O  
ATOM    821  H   ARG B  32      -7.838   9.043  -5.714  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -10.631   8.343  -5.434  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -8.895   7.539  -3.895  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -8.495   9.186  -3.424  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -9.741   8.084  -1.685  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -10.674   9.435  -2.300  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -11.141   6.565  -3.211  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -11.909   7.259  -1.769  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -12.326   8.983  -4.019  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -13.571   5.941  -2.778  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -15.075   6.125  -3.646  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -14.183   9.152  -5.053  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -15.417   7.922  -4.913  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.865   5.525   3.753  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.278   5.235   2.361  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.068   5.062   1.455  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.331   6.020   1.237  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.678   5.661   4.334  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.302   6.363   3.781  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.325   4.758   4.128  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.875   4.326   2.341  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.879   6.060   1.981  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.848   3.864   0.902  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.395   3.483   0.193  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.754   4.348  -1.028  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.940   4.591  -1.245  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.378   1.959  -0.096  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.707   1.477  -0.713  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.815   1.522  -0.964  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.932  -0.032  -0.562  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.507   3.121   1.102  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.223   3.647   0.887  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.281   1.463   0.865  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.720   1.734  -1.771  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.541   1.983  -0.222  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.809   0.446  -1.119  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.746   1.769  -0.460  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.780   2.019  -1.933  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.166  -0.593  -1.093  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.905  -0.297  -0.977  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.904  -0.303   0.490  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.220   4.905  -1.761  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.056   5.809  -2.905  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.851   7.056  -2.492  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.709   7.518  -3.242  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.231   6.198  -3.673  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.091   7.267  -2.967  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.919   6.702  -5.090  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.181   4.666  -1.533  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.684   5.241  -3.593  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.839   5.298  -3.776  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.034   7.374  -3.501  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.289   6.979  -1.936  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.586   8.232  -2.973  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.442   7.681  -5.044  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.257   6.007  -5.606  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.837   6.801  -5.665  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.617   7.565  -1.275  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.316   8.733  -0.726  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.798   8.443  -0.407  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.583   9.379  -0.243  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.541   9.224   0.509  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.925  10.634   0.976  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.008  11.105   2.112  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.256  10.744   3.286  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.961  11.851   1.841  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.080   7.114  -0.686  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.293   9.514  -1.486  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.523   9.234   0.267  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.694   8.522   1.330  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.953  10.642   1.330  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.850  11.326   0.135  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.208   7.166  -0.361  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.609   6.765  -0.244  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.184   6.363  -1.608  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.184   6.943  -2.030  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.738   5.637   0.800  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.208   5.300   1.087  1.00  0.00           C  
ATOM     66  CD  GLN A   5       6.359   4.317   2.244  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       6.611   3.132   2.063  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.193   4.752   3.481  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.522   6.440  -0.539  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.201   7.612   0.107  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.268   5.968   1.730  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.217   4.745   0.452  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.668   4.872   0.193  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.746   6.213   1.349  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.987   5.723   3.669  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.286   4.091   4.234  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.568   5.404  -2.314  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.120   4.813  -3.548  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.378   5.825  -4.685  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.260   5.592  -5.518  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.156   3.741  -4.067  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.095   2.169  -3.176  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.717   4.991  -1.933  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.076   4.330  -3.320  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.150   4.160  -4.107  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.450   3.492  -5.082  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.632   6.939  -4.747  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.790   7.956  -5.807  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.096   8.765  -5.697  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.605   9.229  -6.722  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.596   8.920  -5.780  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.010   8.272  -6.367  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.901   7.063  -4.057  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.807   7.456  -6.772  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.462   9.276  -4.758  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.841   9.782  -6.401  1.00  0.00           H  
ATOM     97  N   THR A   8       6.622   8.960  -4.478  1.00  0.00           N  
ATOM     98  CA  THR A   8       7.742   9.877  -4.174  1.00  0.00           C  
ATOM     99  C   THR A   8       8.920   9.171  -3.513  1.00  0.00           C  
ATOM    100  O   THR A   8      10.068   9.470  -3.837  1.00  0.00           O  
ATOM    101  CB  THR A   8       7.264  11.029  -3.275  1.00  0.00           C  
ATOM    102  OG1 THR A   8       6.592  10.501  -2.149  1.00  0.00           O  
ATOM    103  CG2 THR A   8       6.307  11.961  -4.021  1.00  0.00           C  
ATOM    104  H   THR A   8       6.142   8.535  -3.692  1.00  0.00           H  
ATOM    105  HA  THR A   8       8.129  10.311  -5.096  1.00  0.00           H  
ATOM    106  HB  THR A   8       8.129  11.608  -2.949  1.00  0.00           H  
ATOM    107  HG1 THR A   8       6.363  11.242  -1.558  1.00  0.00           H  
ATOM    108 HG21 THR A   8       6.049  12.805  -3.378  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.398  11.432  -4.308  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.792  12.347  -4.917  1.00  0.00           H  
ATOM    111  N   SER A   9       8.657   8.207  -2.636  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.649   7.303  -2.048  1.00  0.00           C  
ATOM    113  C   SER A   9       9.633   5.937  -2.750  1.00  0.00           C  
ATOM    114  O   SER A   9       8.692   5.598  -3.471  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.374   7.109  -0.547  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.427   8.342   0.159  1.00  0.00           O  
ATOM    117  H   SER A   9       7.680   7.990  -2.451  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.650   7.719  -2.160  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.393   6.652  -0.421  1.00  0.00           H  
ATOM    120  HB3 SER A   9      10.121   6.430  -0.123  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.784   8.959  -0.249  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.683   5.138  -2.551  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.748   3.764  -3.071  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.977   2.822  -2.132  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.136   2.883  -0.910  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.225   3.378  -3.337  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.296   2.144  -4.254  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      13.050   3.187  -2.051  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.688   1.895  -4.846  1.00  0.00           C  
ATOM    130  H   ILE A  10      11.412   5.435  -1.915  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.232   3.747  -4.036  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.673   4.207  -3.887  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.964   1.256  -3.714  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.625   2.308  -5.092  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.927   4.045  -1.394  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.740   2.282  -1.530  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      14.111   3.109  -2.298  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.637   1.066  -5.553  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.029   2.785  -5.378  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.400   1.642  -4.058  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.111   1.970  -2.691  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.243   1.049  -1.941  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.367  -0.396  -2.445  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.938  -0.645  -3.504  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.798   1.564  -1.981  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.902   1.311  -3.535  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.021   1.947  -3.702  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.555   1.034  -0.894  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.235   1.065  -1.190  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.804   2.630  -1.745  1.00  0.00           H  
ATOM    151  N   SER A  12       7.866  -1.361  -1.684  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.100  -2.800  -1.915  1.00  0.00           C  
ATOM    153  C   SER A  12       6.826  -3.591  -2.257  1.00  0.00           C  
ATOM    154  O   SER A  12       5.733  -3.282  -1.775  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.768  -3.395  -0.665  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.059  -4.772  -0.846  1.00  0.00           O  
ATOM    157  H   SER A  12       7.379  -1.077  -0.835  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.794  -2.932  -2.741  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.697  -2.857  -0.467  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.112  -3.272   0.194  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.636  -5.070  -0.116  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.974  -4.679  -3.024  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.904  -5.661  -3.264  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.390  -6.276  -1.951  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.206  -6.590  -1.846  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.413  -6.755  -4.228  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.215  -6.448  -5.727  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.825  -5.122  -6.198  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.766  -7.601  -6.574  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.905  -4.904  -3.364  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.051  -5.156  -3.714  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.462  -6.973  -4.018  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.849  -7.668  -4.030  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.146  -6.388  -5.909  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.648  -4.994  -7.266  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.896  -5.118  -6.020  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.371  -4.280  -5.679  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.575  -7.415  -7.632  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.268  -8.532  -6.298  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.838  -7.711  -6.408  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.234  -6.368  -0.918  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.813  -6.767   0.428  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.763  -5.811   1.027  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.870  -6.241   1.757  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.051  -6.848   1.332  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.750  -7.304   2.750  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.533  -8.669   3.016  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.662  -6.363   3.794  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.226  -9.097   4.320  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.346  -6.782   5.100  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.129  -8.154   5.366  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.829  -8.571   6.628  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.200  -6.093  -1.058  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.357  -7.757   0.363  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.765  -7.547   0.891  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.526  -5.865   1.369  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.590  -9.388   2.212  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.834  -5.314   3.599  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.051 -10.143   4.521  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.277  -6.059   5.902  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.798  -7.847   7.267  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.830  -4.519   0.686  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.863  -3.508   1.118  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.595  -3.555   0.255  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.495  -3.398   0.782  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.495  -2.110   1.070  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.727  -1.956   1.976  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.357  -0.578   1.786  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.157  -0.368   0.885  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.985   0.411   2.574  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.528  -4.247   0.005  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.565  -3.706   2.149  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.765  -1.863   0.045  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.756  -1.378   1.392  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.421  -2.080   3.017  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.471  -2.717   1.745  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.313   0.264   3.309  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.354   1.340   2.386  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.719  -3.850  -1.048  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.566  -4.105  -1.926  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.732  -5.290  -1.417  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.494  -5.208  -1.367  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.041  -4.348  -3.372  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.816  -3.192  -4.039  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.179  -3.583  -5.474  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.030  -1.881  -4.075  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.653  -3.935  -1.434  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.901  -3.238  -1.906  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.673  -5.237  -3.396  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.163  -4.572  -3.977  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.740  -3.020  -3.490  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.749  -2.782  -5.939  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.275  -3.764  -6.057  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.790  -4.483  -5.476  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.811  -1.547  -3.068  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.100  -2.022  -4.622  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.629  -1.111  -4.567  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.387  -6.374  -0.990  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.734  -7.515  -0.338  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.183  -7.174   1.062  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.870  -7.686   1.441  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.698  -8.705  -0.240  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.005  -9.323  -1.609  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.735 -10.663  -1.456  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.939 -10.679  -1.109  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.096 -11.718  -1.691  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.389  -6.405  -1.143  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.114  -7.821  -0.956  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.625  -8.395   0.239  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.228  -9.470   0.379  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.063  -9.484  -2.135  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.610  -8.635  -2.202  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.829  -6.291   1.835  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.329  -5.852   3.147  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.981  -5.039   3.035  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.853  -5.135   3.901  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.420  -5.055   3.870  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.019  -4.680   5.292  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.668  -3.543   5.583  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.037  -5.626   6.217  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.709  -5.914   1.511  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.114  -6.739   3.741  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       2.339  -5.647   3.915  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.617  -4.140   3.314  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.324  -6.566   5.979  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.760  -5.397   7.159  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.141  -4.271   1.950  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.380  -3.573   1.572  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.399  -4.474   0.822  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.504  -4.027   0.496  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.010  -2.307   0.782  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.733  -1.100   1.661  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.498  -0.950   2.317  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.736  -0.128   1.841  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.252   0.173   3.132  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.496   1.007   2.639  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.246   1.171   3.275  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.001   2.294   4.007  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.350  -4.187   1.321  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.894  -3.251   2.479  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.145  -2.505   0.147  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.831  -2.048   0.111  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.266  -1.703   2.198  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.698  -0.256   1.375  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       0.701   0.282   3.626  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.269   1.750   2.767  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.127   2.281   4.430  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.063  -5.742   0.569  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.984  -6.770   0.062  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.750  -7.483   1.204  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.577  -7.153   2.384  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.192  -7.733  -0.834  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.179  -8.805  -1.911  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.147  -6.050   0.873  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.727  -6.281  -0.561  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.537  -7.142  -1.479  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.567  -8.373  -0.211  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.629  -8.436   0.863  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.445  -9.225   1.802  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.606 -10.157   2.704  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.853 -10.168   3.932  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.494 -10.005   0.978  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.419 -10.857   1.834  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.333 -12.077   1.874  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.335 -10.240   2.547  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.736 -10.891   2.183  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.690  -8.685  -0.116  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.964  -8.535   2.468  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.107  -9.309   0.412  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.985 -10.659   0.268  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -9.400  -9.235   2.516  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.953 -10.796   3.122  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.463  -4.242 -10.587  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.413  -4.891  -9.640  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.786  -5.023  -8.240  1.00  0.00           C  
ATOM    317  O   PHE B   1       9.768  -4.389  -7.972  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.762  -4.140  -9.615  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.874  -4.834  -8.848  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      14.288  -6.126  -9.230  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.489  -4.199  -7.749  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      15.297  -6.783  -8.508  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.508  -4.858  -7.036  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.907  -6.151  -7.409  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.867  -4.195 -11.510  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.247  -3.301 -10.286  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.600  -4.765 -10.637  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.597  -5.900 -10.006  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      13.113  -4.010 -10.641  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.601  -3.143  -9.195  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.843  -6.615 -10.089  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      14.195  -3.200  -7.459  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      15.612  -7.776  -8.807  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      15.994  -4.367  -6.202  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      16.691  -6.654  -6.856  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.361  -5.839  -7.339  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.790  -6.163  -6.000  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.606  -4.939  -5.083  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.752  -4.945  -4.200  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.603  -7.281  -5.298  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.959  -6.801  -4.756  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.802  -7.967  -4.180  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.203  -6.331  -7.625  1.00  0.00           H  
ATOM    344  HA  VAL B   2       9.797  -6.571  -6.196  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.807  -8.048  -6.048  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.527  -6.315  -5.546  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.821  -6.099  -3.931  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.534  -7.653  -4.393  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.363  -8.826  -3.810  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.620  -7.281  -3.357  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       9.846  -8.312  -4.573  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.375  -3.872  -5.322  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.174  -2.546  -4.737  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.393  -1.466  -5.814  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.317  -1.568  -6.625  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.029  -2.353  -3.474  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.523  -2.221  -3.748  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.088  -1.138  -3.676  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.211  -3.303  -4.056  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.062  -3.941  -6.060  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.133  -2.488  -4.437  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.695  -1.448  -2.970  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.861  -3.188  -2.792  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.753  -4.198  -4.114  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.201  -3.211  -4.224  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.523  -0.456  -5.858  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.425   0.499  -6.967  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.518   1.690  -6.600  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.818   1.672  -5.589  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.812  -0.245  -8.180  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.193   0.323  -9.554  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.299  -0.283 -10.633  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.573  -1.355 -11.169  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.189   0.353 -10.951  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.807  -0.399  -5.138  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.422   0.871  -7.221  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.115  -1.293  -8.175  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.726  -0.237  -8.074  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.082   1.405  -9.576  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.236   0.082  -9.774  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.930   1.214 -10.469  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.588  -0.054 -11.649  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.515   2.735  -7.428  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.496   3.785  -7.381  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.278   3.333  -8.214  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.437   2.716  -9.277  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.060   5.102  -7.927  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.214   5.654  -7.129  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.131   6.282  -5.909  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.535   5.650  -7.489  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.370   6.666  -5.556  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.267   6.297  -6.485  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.133   2.728  -8.228  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.165   3.947  -6.351  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.380   4.956  -8.961  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.263   5.848  -7.930  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.302   6.360  -5.326  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.934   5.226  -8.401  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.613   7.183  -4.637  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.069   3.663  -7.749  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.784   3.317  -8.372  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.756   4.419  -8.081  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.602   4.826  -6.934  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.263   1.976  -7.809  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.048   0.708  -8.203  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.547  -0.466  -7.351  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.882   0.381  -9.692  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.031   4.217  -6.898  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.906   3.245  -9.454  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.250   2.043  -6.722  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.232   1.848  -8.137  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.103   0.844  -7.976  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.077  -1.381  -7.622  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.477  -0.610  -7.498  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.731  -0.259  -6.297  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.826   0.252  -9.927  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.416  -0.539  -9.928  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.289   1.180 -10.310  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.024   4.896  -9.092  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.044   5.975  -8.906  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.805   5.824  -9.802  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.928   5.506 -10.990  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.753   7.314  -9.146  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.942   8.724  -8.353  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.213   4.579 -10.030  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.696   5.948  -7.874  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.768   7.259  -8.753  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.824   7.502 -10.219  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.385   6.046  -9.228  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.667   6.057  -9.945  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.959   4.743 -10.662  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.969   3.671 -10.055  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.398   6.292  -8.247  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.480   6.247  -9.243  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.649   6.864 -10.681  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.170   4.821 -11.972  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.400   3.668 -12.854  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.296   2.602 -12.761  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.590   1.410 -12.797  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.538   4.157 -14.302  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.449   4.999 -14.673  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.097   5.725 -12.424  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.339   3.188 -12.576  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.588   3.293 -14.972  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.468   4.718 -14.393  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.559   5.270 -15.609  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.034   2.992 -12.557  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.089   2.066 -12.395  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.990   1.279 -11.071  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.220   0.070 -11.044  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.400   2.862 -12.446  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.520   3.817 -13.610  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.209   5.157 -13.594  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       2.950   3.517 -14.875  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       2.439   5.653 -14.821  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       2.898   4.689 -15.643  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.166   3.985 -12.540  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.081   1.343 -13.214  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.511   3.431 -11.526  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.226   2.156 -12.487  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       1.844   5.674 -12.800  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.267   2.540 -15.220  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       2.277   6.690 -15.106  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.590   1.949  -9.978  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.348   1.317  -8.676  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.876   0.394  -8.732  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.813  -0.725  -8.232  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.197   2.420  -7.608  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.057   1.893  -6.181  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.113   1.055  -5.653  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.292   3.080  -5.243  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.384   2.933 -10.077  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.206   0.692  -8.431  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.106   3.025  -7.597  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.630   3.072  -7.884  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.958   1.276  -6.174  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.036   1.639  -5.678  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.236   0.156  -6.256  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.910   0.757  -4.621  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.586   3.728  -5.235  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.488   2.721  -4.232  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.159   3.646  -5.581  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.960   0.839  -9.369  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.171   0.030  -9.607  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.832  -1.225 -10.431  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.241  -2.324 -10.055  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.277   0.872 -10.290  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.443   0.031 -10.833  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.845   1.909  -9.302  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.924   1.795  -9.714  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.549  -0.298  -8.636  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.829   1.408 -11.127  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -6.199   0.685 -11.263  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.093  -0.631 -11.624  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.888  -0.558 -10.030  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.567   2.547  -9.811  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.333   1.408  -8.462  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.051   2.542  -8.918  1.00  0.00           H  
ATOM    499  N   GLU B  13      -2.054  -1.085 -11.510  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.594  -2.212 -12.329  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.690  -3.165 -11.527  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.889  -4.377 -11.587  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.877  -1.683 -13.584  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.486  -2.799 -14.560  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.108  -2.218 -15.852  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.330  -1.946 -15.893  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -0.643  -2.033 -16.841  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.778  -0.151 -11.804  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.468  -2.781 -12.657  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -1.548  -1.000 -14.105  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.020  -1.136 -13.287  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.246  -3.456 -14.093  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.366  -3.399 -14.794  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.246  -2.646 -10.724  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.078  -3.463  -9.836  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.240  -4.239  -8.806  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.474  -5.435  -8.611  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.114  -2.556  -9.162  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.401  -1.640 -10.734  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.610  -4.198 -10.438  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.617  -1.819  -8.531  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.780  -3.153  -8.542  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.708  -2.045  -9.923  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.772  -3.609  -8.193  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.694  -4.283  -7.266  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.487  -5.404  -7.960  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.611  -6.485  -7.389  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.616  -3.232  -6.612  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.928  -2.349  -5.553  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.774  -1.102  -5.267  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.711  -3.112  -4.235  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.911  -2.618  -8.384  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -1.108  -4.771  -6.486  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -3.030  -2.603  -7.401  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.443  -3.748  -6.132  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.959  -2.021  -5.930  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.744  -1.385  -4.860  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.925  -0.533  -6.184  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.250  -0.468  -4.548  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.669  -3.437  -3.826  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.221  -2.464  -3.511  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.075  -3.979  -4.405  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.937  -5.216  -9.206  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.566  -6.283 -10.005  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.583  -7.404 -10.398  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.959  -8.578 -10.351  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -4.258  -5.698 -11.253  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.624  -5.078 -11.004  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.683  -5.875 -10.523  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.859  -3.720 -11.298  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.947  -5.307 -10.278  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -7.124  -3.149 -11.071  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -8.170  -3.937 -10.546  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -9.392  -3.376 -10.315  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.819  -4.306  -9.630  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -4.332  -6.752  -9.388  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -3.601  -4.967 -11.720  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -4.406  -6.504 -11.972  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -6.527  -6.926 -10.333  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -5.064  -3.113 -11.705  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.748  -5.920  -9.894  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -7.303  -2.107 -11.298  1.00  0.00           H  
ATOM    563  HH  TYR B  16     -10.034  -4.006  -9.963  1.00  0.00           H  
ATOM    564  N   LEU B  17      -1.327  -7.086 -10.732  1.00  0.00           N  
ATOM    565  CA  LEU B  17      -0.290  -8.076 -11.060  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.142  -8.890  -9.829  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.263 -10.112  -9.918  1.00  0.00           O  
ATOM    568  CB  LEU B  17       0.913  -7.361 -11.703  1.00  0.00           C  
ATOM    569  CG  LEU B  17       0.674  -6.862 -13.145  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       1.833  -5.947 -13.558  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       0.554  -8.021 -14.147  1.00  0.00           C  
ATOM    572  H   LEU B  17      -1.095  -6.100 -10.809  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.694  -8.797 -11.771  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.188  -6.513 -11.076  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       1.766  -8.044 -11.715  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -0.250  -6.287 -13.189  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       1.670  -5.584 -14.573  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.776  -6.494 -13.524  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       1.891  -5.089 -12.887  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       0.454  -7.622 -15.156  1.00  0.00           H  
ATOM    581 HD22 LEU B  17      -0.327  -8.619 -13.921  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       1.443  -8.652 -14.104  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.355  -8.230  -8.687  1.00  0.00           N  
ATOM    584  CA  VAL B  18       0.827  -8.855  -7.436  1.00  0.00           C  
ATOM    585  C   VAL B  18      -0.294  -9.606  -6.705  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.057 -10.697  -6.186  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.445  -7.794  -6.495  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.811  -8.327  -5.097  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.718  -7.202  -7.122  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.293  -7.212  -8.723  1.00  0.00           H  
ATOM    591  HA  VAL B  18       1.611  -9.571  -7.691  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.710  -6.999  -6.357  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       0.912  -8.611  -4.550  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.471  -9.192  -5.187  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.323  -7.550  -4.524  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.517  -7.945  -7.119  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       2.551  -6.888  -8.153  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.019  -6.331  -6.549  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.508  -9.041  -6.655  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.581  -9.545  -5.788  1.00  0.00           C  
ATOM    601  C   CYS B  19      -3.991  -9.561  -6.403  1.00  0.00           C  
ATOM    602  O   CYS B  19      -4.952  -9.834  -5.686  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.576  -8.735  -4.481  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.782  -9.770  -3.011  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.646  -8.130  -7.084  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.363 -10.582  -5.537  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -1.638  -8.188  -4.375  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.393  -8.012  -4.515  1.00  0.00           H  
ATOM    609  N   GLY B  20      -4.159  -9.301  -7.704  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -5.485  -9.122  -8.328  1.00  0.00           C  
ATOM    611  C   GLY B  20      -6.398 -10.347  -8.253  1.00  0.00           C  
ATOM    612  O   GLY B  20      -7.612 -10.189  -8.146  1.00  0.00           O  
ATOM    613  H   GLY B  20      -3.336  -9.110  -8.263  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -5.996  -8.298  -7.828  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -5.357  -8.873  -9.380  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.831 -11.560  -8.259  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.588 -12.816  -8.127  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.992 -13.114  -6.671  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.088 -13.629  -6.427  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.757 -13.963  -8.727  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -6.538 -15.280  -8.840  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.712 -16.348  -9.571  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -5.779 -16.420 -10.821  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -5.005 -17.139  -8.903  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.833 -11.610  -8.400  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.512 -12.722  -8.696  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -5.435 -13.669  -9.727  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -4.863 -14.128  -8.120  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -6.789 -15.645  -7.843  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -7.471 -15.104  -9.383  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.149 -12.737  -5.699  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.474 -12.777  -4.264  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.471 -11.670  -3.872  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.262 -11.855  -2.943  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.179 -12.660  -3.441  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -4.329 -13.945  -3.519  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -3.025 -13.852  -2.714  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -1.977 -13.090  -3.423  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -0.810 -12.720  -2.908  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -0.464 -12.961  -1.662  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       0.084 -12.088  -3.627  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.275 -12.308  -5.972  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -6.942 -13.737  -4.033  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -4.598 -11.812  -3.801  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -5.436 -12.477  -2.395  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -4.920 -14.766  -3.114  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.093 -14.177  -4.556  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -3.238 -13.403  -1.743  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -2.658 -14.866  -2.551  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -2.133 -12.900  -4.401  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -1.083 -13.439  -1.028  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       0.455 -12.645  -1.356  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -0.073 -11.832  -4.594  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.964 -11.856  -3.172  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.448 -10.543  -4.595  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.290  -9.359  -4.394  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.712  -8.447  -3.312  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.759  -8.782  -2.127  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.725 -10.477  -5.303  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -8.356  -8.799  -5.330  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.295  -9.650  -4.081  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.186  -7.284  -3.708  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.682  -6.268  -2.780  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.790  -5.313  -2.306  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.715  -4.979  -3.052  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.475  -5.531  -3.389  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.740  -4.804  -4.695  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.635  -5.490  -5.918  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -6.068  -3.434  -4.691  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.862  -4.814  -7.127  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.281  -2.753  -5.903  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.178  -3.444  -7.123  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.186  -7.063  -4.691  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.327  -6.786  -1.891  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.098  -4.813  -2.661  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.674  -6.250  -3.557  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.367  -6.540  -5.932  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -6.148  -2.896  -3.759  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -5.775  -5.347  -8.060  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.508  -1.697  -5.895  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.341  -2.929  -8.060  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.688  -4.876  -1.048  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.675  -4.008  -0.393  1.00  0.00           C  
ATOM    684  C   PHE B  25      -8.472  -2.521  -0.730  1.00  0.00           C  
ATOM    685  O   PHE B  25      -9.428  -1.745  -0.724  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.566  -4.255   1.121  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.539  -3.455   1.966  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.888  -3.856   2.058  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.105  -2.306   2.656  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -11.792  -3.111   2.840  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.008  -1.564   3.435  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.352  -1.965   3.528  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.896  -5.175  -0.498  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.677  -4.286  -0.720  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.743  -5.315   1.317  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.547  -4.032   1.449  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.233  -4.731   1.527  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.074  -1.993   2.586  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.827  -3.418   2.910  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -9.667  -0.685   3.960  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.043  -1.394   4.132  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.231  -2.114  -1.017  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.847  -0.710  -1.181  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.478  -0.004  -2.399  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.737  -0.611  -3.443  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.314  -0.622  -1.231  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -4.775   0.799  -1.250  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.012   1.650  -0.152  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.082   1.288  -2.375  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.532   2.973  -0.161  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.589   2.607  -2.386  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -3.804   3.448  -1.273  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.280   4.704  -1.262  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.495  -2.803  -1.003  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -7.178  -0.178  -0.287  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.920  -1.124  -0.347  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -4.947  -1.166  -2.104  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.557   1.284   0.707  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -3.920   0.649  -3.230  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.718   3.620   0.685  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.039   2.981  -3.234  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.585   5.229  -0.502  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.650   1.317  -2.269  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.012   2.250  -3.345  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.163   3.521  -3.167  1.00  0.00           C  
ATOM    726  O   THR B  27      -7.245   4.115  -2.088  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.511   2.579  -3.303  1.00  0.00           C  
ATOM    728  OG1 THR B  27     -10.248   1.379  -3.346  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.932   3.413  -4.513  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.411   1.731  -1.380  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.806   1.792  -4.308  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.754   3.125  -2.387  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -10.321   1.046  -2.434  1.00  0.00           H  
ATOM    734 HG21 THR B  27     -11.013   3.551  -4.498  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -9.646   2.908  -5.435  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.458   4.393  -4.471  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.360   3.943  -4.170  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.552   5.161  -4.106  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.365   6.427  -3.821  1.00  0.00           C  
ATOM    740  O   PRO B  28      -7.548   6.498  -4.152  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -4.851   5.271  -5.466  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -4.768   3.827  -5.942  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -6.057   3.218  -5.397  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.796   5.033  -3.332  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -5.464   5.841  -6.166  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -3.862   5.721  -5.377  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -4.722   3.763  -7.028  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -3.903   3.340  -5.484  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -6.868   3.362  -6.112  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -5.899   2.155  -5.207  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.706   7.463  -3.286  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -6.308   8.792  -3.088  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.796   9.439  -4.408  1.00  0.00           C  
ATOM    754  O   LYS B  29      -7.781  10.184  -4.411  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -5.266   9.666  -2.360  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -5.732  11.082  -1.979  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -6.933  11.098  -1.023  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -7.260  12.543  -0.618  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -8.403  12.609   0.329  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.741   7.335  -2.998  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -7.186   8.668  -2.451  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -4.961   9.150  -1.446  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -4.378   9.764  -2.990  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -4.895  11.589  -1.500  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -5.986  11.641  -2.880  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -7.805  10.661  -1.513  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -6.691  10.517  -0.133  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -6.373  12.989  -0.156  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -7.492  13.118  -1.522  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -9.240  12.217  -0.082  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -8.604  13.565   0.586  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -8.203  12.097   1.179  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.130   9.112  -5.526  1.00  0.00           N  
ATOM    774  CA  THR B  30      -6.485   9.481  -6.907  1.00  0.00           C  
ATOM    775  C   THR B  30      -7.562   8.581  -7.525  1.00  0.00           C  
ATOM    776  O   THR B  30      -8.212   9.005  -8.478  1.00  0.00           O  
ATOM    777  CB  THR B  30      -5.228   9.439  -7.786  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -4.554   8.218  -7.568  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -4.270  10.582  -7.444  1.00  0.00           C  
ATOM    780  H   THR B  30      -5.324   8.509  -5.421  1.00  0.00           H  
ATOM    781  HA  THR B  30      -6.879  10.499  -6.920  1.00  0.00           H  
ATOM    782  HB  THR B  30      -5.516   9.525  -8.838  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -3.805   8.173  -8.185  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -4.781  11.537  -7.559  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -3.421  10.558  -8.121  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -3.909  10.489  -6.421  1.00  0.00           H  
ATOM    787  N   LYS B  31      -7.760   7.379  -6.970  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -8.778   6.363  -7.302  1.00  0.00           C  
ATOM    789  C   LYS B  31      -8.547   5.651  -8.658  1.00  0.00           C  
ATOM    790  O   LYS B  31      -7.756   6.092  -9.498  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -10.209   6.936  -7.177  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -10.504   7.500  -5.772  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -11.961   7.965  -5.612  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -12.291   9.165  -6.512  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -13.680   9.641  -6.306  1.00  0.00           N  
ATOM    796  H   LYS B  31      -7.173   7.157  -6.179  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -8.692   5.578  -6.547  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -10.356   7.712  -7.926  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -10.923   6.136  -7.376  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -10.309   6.717  -5.036  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -9.844   8.342  -5.561  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -12.630   7.136  -5.838  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -12.112   8.255  -4.570  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -11.587   9.974  -6.287  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -12.151   8.878  -7.558  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -14.345   8.914  -6.530  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -13.884  10.435  -6.901  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -13.830   9.924  -5.346  1.00  0.00           H  
ATOM    809  N   ARG B  32      -9.234   4.514  -8.862  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -9.269   3.748 -10.126  1.00  0.00           C  
ATOM    811  C   ARG B  32     -10.113   4.455 -11.198  1.00  0.00           C  
ATOM    812  O   ARG B  32     -11.210   4.965 -10.863  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.789   2.321  -9.869  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -8.753   1.441  -9.145  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -9.270   0.015  -8.888  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -10.338  -0.004  -7.871  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -10.176   0.029  -6.560  1.00  0.00           C  
ATOM    818  NH1 ARG B  32      -9.007  -0.051  -6.000  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -11.193   0.169  -5.769  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -9.680   4.483 -12.371  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.881   4.237  -8.138  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -8.258   3.682 -10.528  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -10.710   2.370  -9.289  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -10.016   1.855 -10.826  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -7.862   1.379  -9.766  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -8.474   1.900  -8.195  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -9.654  -0.397  -9.822  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -8.439  -0.619  -8.575  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -11.288   0.013  -8.209  1.00  0.00           H  
ATOM    830 HH11 ARG B  32      -8.204  -0.207  -6.578  1.00  0.00           H  
ATOM    831 HH12 ARG B  32      -8.935  -0.128  -4.992  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -12.124   0.248  -6.141  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -11.021   0.376  -4.792  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -2.960   6.305   3.312  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.006   5.337   2.195  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.617   5.027   1.658  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.630   5.610   2.104  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.550   7.173   2.993  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.399   5.943   4.069  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.889   6.496   3.655  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.460   4.404   2.538  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.607   5.745   1.384  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.508   4.099   0.697  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.209   3.641   0.151  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.312   4.489  -1.025  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.524   4.638  -1.151  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.254   2.115  -0.132  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.086   1.611  -0.705  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.429   1.693  -1.029  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.307   0.101  -0.566  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.346   3.612   0.403  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.551   3.777   0.929  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.393   1.632   0.835  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.144   1.875  -1.764  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.901   2.104  -0.172  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.388   0.625  -1.235  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.372   1.881  -0.521  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.399   2.235  -1.972  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.280  -0.177   0.488  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.548  -0.457  -1.113  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.284  -0.159  -0.972  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.542   5.122  -1.834  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.066   5.906  -3.001  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.794   7.113  -2.590  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.791   7.394  -3.242  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.207   6.313  -3.962  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.138   7.390  -3.387  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.670   6.777  -5.327  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.534   4.967  -1.688  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.587   5.237  -3.559  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.812   5.424  -4.143  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.004   7.501  -4.040  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.487   7.099  -2.395  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.620   8.349  -3.316  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.498   6.926  -6.019  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.125   7.714  -5.225  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.003   6.021  -5.743  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.478   7.767  -1.468  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.272   8.884  -0.932  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.625   8.443  -0.326  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.468   9.290  -0.022  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.422   9.707   0.048  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.144   9.004   1.384  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.102   9.577   2.072  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.171  10.804   2.312  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.047   8.805   2.356  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.352   7.483  -0.961  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.507   9.541  -1.771  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.922  10.656   0.246  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.527   9.928  -0.442  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.006   7.945   1.202  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.012   9.116   2.037  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.858   7.134  -0.179  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.159   6.549   0.150  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.875   6.160  -1.146  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.967   6.651  -1.412  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.949   5.340   1.083  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.222   4.513   1.336  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.927   3.311   2.234  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.236   3.287   3.421  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.292   2.279   1.713  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.127   6.488  -0.449  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.788   7.279   0.667  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.569   5.701   2.039  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.203   4.672   0.659  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.624   4.142   0.390  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.983   5.142   1.805  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.060   2.269   0.733  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.090   1.495   2.311  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.279   5.295  -1.972  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.965   4.692  -3.127  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.212   5.657  -4.299  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.121   5.442  -5.099  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.164   3.473  -3.586  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.940   2.198  -2.323  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.360   4.936  -1.727  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.949   4.336  -2.808  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.183   3.794  -3.939  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.694   3.023  -4.422  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.440   6.744  -4.396  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.687   7.827  -5.364  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.833   8.761  -4.924  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.399   9.488  -5.745  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.373   8.600  -5.555  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.220   9.529  -7.105  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.663   6.828  -3.753  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.968   7.387  -6.323  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.549   7.886  -5.538  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.237   9.280  -4.714  1.00  0.00           H  
ATOM     97  N   THR A   8       6.183   8.728  -3.626  1.00  0.00           N  
ATOM     98  CA  THR A   8       7.143   9.620  -2.950  1.00  0.00           C  
ATOM     99  C   THR A   8       8.479   8.918  -2.700  1.00  0.00           C  
ATOM    100  O   THR A   8       9.534   9.498  -2.942  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.523  10.090  -1.623  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.249  10.641  -1.887  1.00  0.00           O  
ATOM    103  CG2 THR A   8       7.353  11.163  -0.916  1.00  0.00           C  
ATOM    104  H   THR A   8       5.667   8.087  -3.037  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.338  10.497  -3.567  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.409   9.233  -0.956  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.666  10.404  -1.142  1.00  0.00           H  
ATOM    108 HG21 THR A   8       8.327  10.759  -0.639  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.835  11.486  -0.011  1.00  0.00           H  
ATOM    110 HG23 THR A   8       7.494  12.020  -1.578  1.00  0.00           H  
ATOM    111  N   SER A   9       8.439   7.663  -2.263  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.591   6.802  -1.947  1.00  0.00           C  
ATOM    113  C   SER A   9       9.550   5.475  -2.735  1.00  0.00           C  
ATOM    114  O   SER A   9       8.533   5.124  -3.341  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.596   6.482  -0.441  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.765   7.654   0.348  1.00  0.00           O  
ATOM    117  H   SER A   9       7.525   7.251  -2.099  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.527   7.308  -2.193  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.663   5.983  -0.174  1.00  0.00           H  
ATOM    120  HB3 SER A   9      10.419   5.800  -0.220  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.978   8.220   0.228  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.641   4.701  -2.724  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.668   3.334  -3.275  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.765   2.417  -2.429  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.853   2.427  -1.198  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.122   2.801  -3.313  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      13.062   3.634  -4.219  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.185   1.320  -3.716  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.767   3.552  -5.725  1.00  0.00           C  
ATOM    130  H   ILE A  10      11.447   5.011  -2.195  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.266   3.347  -4.289  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.525   2.867  -2.299  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.018   4.681  -3.919  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      14.086   3.293  -4.063  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.227   1.019  -3.846  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.744   0.696  -2.937  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.644   1.154  -4.647  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.739   3.848  -5.919  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.433   4.227  -6.264  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.934   2.540  -6.091  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.925   1.607  -3.080  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.064   0.608  -2.439  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.395  -0.830  -2.839  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.980  -1.111  -3.888  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.592   0.905  -2.745  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.796   1.967  -1.531  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.904   1.630  -4.095  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.194   0.666  -1.360  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.508   1.359  -3.730  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.027  -0.026  -2.765  1.00  0.00           H  
ATOM    151  N   SER A  12       7.962  -1.742  -1.975  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.194  -3.191  -2.046  1.00  0.00           C  
ATOM    153  C   SER A  12       6.883  -3.995  -2.072  1.00  0.00           C  
ATOM    154  O   SER A  12       5.814  -3.513  -1.681  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.048  -3.613  -0.842  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.469  -4.968  -0.954  1.00  0.00           O  
ATOM    157  H   SER A  12       7.443  -1.377  -1.173  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.756  -3.431  -2.950  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.931  -2.973  -0.797  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.474  -3.483   0.076  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.097  -5.167  -0.231  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.961  -5.262  -2.497  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.812  -6.160  -2.663  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.118  -6.456  -1.326  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.894  -6.575  -1.275  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.265  -7.481  -3.318  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.849  -7.379  -4.745  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.298  -6.860  -4.763  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.829  -8.775  -5.387  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.880  -5.626  -2.702  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.075  -5.683  -3.306  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.986  -7.975  -2.663  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.387  -8.128  -3.358  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.226  -6.715  -5.347  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.891  -7.340  -3.981  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.316  -5.780  -4.642  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.754  -7.083  -5.720  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.466  -9.462  -4.827  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.193  -8.715  -6.414  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.811  -9.166  -5.409  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.872  -6.508  -0.226  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.328  -6.694   1.129  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.381  -5.555   1.553  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.418  -5.783   2.288  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.509  -6.832   2.102  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.099  -7.116   3.535  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.660  -8.404   3.901  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.126  -6.087   4.496  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.249  -8.663   5.222  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.720  -6.338   5.820  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.278  -7.630   6.187  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.881  -7.877   7.467  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.872  -6.398  -0.332  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.755  -7.624   1.155  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.149  -7.648   1.760  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.104  -5.917   2.071  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.640  -9.198   3.167  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.459  -5.094   4.223  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.916  -9.656   5.498  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.739  -5.547   6.555  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.587  -8.792   7.600  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.619  -4.338   1.054  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.768  -3.170   1.309  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.505  -3.218   0.435  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.435  -2.833   0.901  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.574  -1.882   1.061  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.752  -1.734   2.042  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.718  -0.626   1.623  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.261  -0.634   0.525  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.990   0.354   2.462  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.384  -4.239   0.399  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.437  -3.175   2.352  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.947  -1.882   0.036  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.917  -1.018   1.165  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.357  -1.521   3.037  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.321  -2.661   2.097  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.567   0.395   3.376  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.636   1.068   2.161  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.593  -3.748  -0.792  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.422  -4.012  -1.643  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.526  -5.114  -1.051  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.689  -4.934  -0.961  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.886  -4.383  -3.068  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.728  -3.314  -3.796  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.173  -3.850  -5.161  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.962  -2.001  -3.999  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.506  -4.019  -1.131  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.803  -3.117  -1.687  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.471  -5.300  -3.013  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.006  -4.605  -3.673  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.625  -3.107  -3.212  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.309  -4.132  -5.760  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.816  -4.713  -5.010  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.742  -3.091  -5.695  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.698  -1.565  -3.037  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.051  -2.178  -4.575  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.595  -1.293  -4.529  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.110  -6.230  -0.608  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.365  -7.353  -0.023  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.358  -7.002   1.293  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.338  -7.662   1.633  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.271  -8.574   0.198  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.654  -9.266  -1.112  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.098 -10.710  -0.850  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.302 -10.959  -0.610  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.223 -11.606  -0.892  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.109  -6.328  -0.752  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.404  -7.635  -0.741  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.175  -8.283   0.739  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.727  -9.295   0.807  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.793  -9.281  -1.785  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.451  -8.708  -1.604  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.051  -5.943   2.005  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.667  -5.434   3.187  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.139  -5.062   2.886  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.997  -5.155   3.766  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.097  -4.219   3.731  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.546  -3.635   4.987  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.418  -4.172   6.081  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.242  -2.516   4.867  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.869  -5.432   1.690  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.666  -6.203   3.960  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.122  -4.502   3.962  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.121  -3.452   2.962  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.342  -2.072   3.966  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.682  -2.123   5.684  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.437  -4.676   1.641  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.777  -4.315   1.160  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.490  -5.460   0.407  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.643  -5.312   0.003  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.642  -3.049   0.303  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.177  -1.848   1.112  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.118  -1.056   1.799  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.803  -1.579   1.258  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.694   0.011   2.612  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.369  -0.531   2.086  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.313   0.281   2.752  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.889   1.307   3.542  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.678  -4.637   0.968  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.408  -4.068   2.013  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.938  -3.232  -0.512  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.608  -2.826  -0.145  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.170  -1.275   1.714  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.076  -2.192   0.745  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.423   0.618   3.134  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.313  -0.341   2.212  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.617   1.764   3.986  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.816  -6.600   0.226  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.356  -7.840  -0.344  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.067  -8.688   0.742  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.613  -8.142   1.707  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.186  -8.558  -1.039  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.625  -9.900  -2.169  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.894  -6.653   0.643  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.102  -7.604  -1.103  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.621  -7.820  -1.612  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.521  -8.963  -0.274  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.063 -10.021   0.606  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.615 -11.009   1.545  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.624 -12.163   1.828  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.758 -12.446   0.965  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -6.966 -11.528   1.003  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.124 -10.566   1.234  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.759 -10.564   2.282  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.456  -9.728   0.278  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.721 -12.769   2.919  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.563 -10.397  -0.187  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -5.798 -10.533   2.510  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.890 -11.760  -0.058  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.221 -12.454   1.519  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.948  -9.705  -0.598  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.223  -9.100   0.446  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.518  -2.774 -12.614  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.368  -3.854 -11.607  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.113  -3.633 -10.743  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.614  -2.514 -10.673  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.647  -3.990 -10.751  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.639  -5.153  -9.775  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.564  -6.478 -10.252  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      13.689  -4.911  -8.388  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.511  -7.549  -9.345  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      13.650  -5.989  -7.485  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      13.558  -7.305  -7.964  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.620  -1.882 -12.155  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.705  -2.729 -13.213  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.333  -2.932 -13.183  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.228  -4.788 -12.153  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.507  -4.119 -11.409  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.805  -3.060 -10.198  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.549  -6.676 -11.317  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.771  -3.895  -8.017  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.443  -8.566  -9.708  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      13.702  -5.806  -6.420  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      13.526  -8.135  -7.271  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.588  -4.673 -10.083  1.00  0.00           N  
ATOM    337  CA  VAL B   2       9.308  -4.620  -9.332  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.388  -3.772  -8.045  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.456  -3.025  -7.757  1.00  0.00           O  
ATOM    340  CB  VAL B   2       8.744  -6.042  -9.078  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       9.731  -6.972  -8.346  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       7.386  -6.004  -8.361  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.056  -5.570 -10.170  1.00  0.00           H  
ATOM    344  HA  VAL B   2       8.588  -4.126  -9.988  1.00  0.00           H  
ATOM    345  HB  VAL B   2       8.569  -6.494 -10.051  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.596  -7.169  -8.979  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.076  -6.519  -7.417  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       9.249  -7.926  -8.129  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.489  -5.616  -7.347  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       6.699  -5.362  -8.920  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       6.956  -7.009  -8.315  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.505  -3.822  -7.304  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.782  -2.895  -6.198  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.161  -1.525  -6.800  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.206  -1.398  -7.440  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.878  -3.500  -5.307  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.209  -2.634  -4.093  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.579  -2.722  -3.049  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.210  -1.781  -4.201  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.245  -4.450  -7.585  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.879  -2.789  -5.596  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.551  -4.476  -4.946  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.790  -3.647  -5.887  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.742  -1.714  -5.054  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.449  -1.217  -3.399  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.309  -0.507  -6.628  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.368   0.751  -7.389  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.406   1.797  -6.799  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.599   1.486  -5.927  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.896   0.409  -8.829  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.290   1.390  -9.949  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.479   1.136 -11.223  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.955   0.563 -12.197  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.228   1.554 -11.265  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.514  -0.636  -6.015  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.388   1.142  -7.398  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.285  -0.564  -9.120  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.808   0.303  -8.806  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.110   2.419  -9.650  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.356   1.286 -10.161  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.833   2.047 -10.467  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.655   1.359 -12.079  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.457   3.042  -7.282  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.371   4.001  -7.059  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.148   3.502  -7.858  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.288   3.058  -9.006  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.752   5.402  -7.565  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.857   6.092  -6.811  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.716   6.831  -5.658  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.162   6.208  -7.207  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.910   7.373  -5.362  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.830   7.018  -6.278  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.145   3.289  -7.975  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.122   4.046  -5.997  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.032   5.339  -8.618  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.867   6.040  -7.508  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.870   6.923  -5.109  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.588   5.757  -8.095  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.112   8.005  -4.506  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.952   3.588  -7.282  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.693   3.132  -7.878  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.599   4.167  -7.598  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.359   4.527  -6.447  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.310   1.759  -7.285  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.241   0.584  -7.639  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.857  -0.635  -6.792  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.168   0.223  -9.131  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.902   4.035  -6.375  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.804   3.044  -8.960  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.272   1.849  -6.200  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.308   1.510  -7.628  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.272   0.843  -7.394  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.977  -0.411  -5.731  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.500  -1.480  -7.044  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.816  -0.912  -6.975  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.520   1.051  -9.743  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.138  -0.004  -9.405  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.794  -0.646  -9.330  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.914   4.639  -8.640  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.917   5.717  -8.531  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.767   5.528  -9.529  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.986   5.026 -10.636  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.640   7.056  -8.738  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.759   8.503  -8.097  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.142   4.307  -9.565  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.491   5.701  -7.527  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.594   7.000  -8.217  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.858   7.205  -9.794  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.456   5.904  -9.140  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.650   5.874 -10.001  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.862   4.517 -10.670  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.852   3.476 -10.013  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.558   6.311  -8.222  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.539   6.112  -9.417  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.539   6.636 -10.778  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.030   4.520 -11.989  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.230   3.305 -12.790  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.075   2.299 -12.666  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.320   1.096 -12.691  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.419   3.686 -14.265  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.502   4.596 -14.412  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.076   5.408 -12.476  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.139   2.802 -12.458  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.504   4.149 -14.640  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.616   2.782 -14.846  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.601   4.817 -15.360  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.167   2.754 -12.458  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.307   1.851 -12.256  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.251   1.164 -10.876  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.566  -0.024 -10.778  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.620   2.625 -12.468  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.855   1.765 -12.627  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       3.998   0.433 -12.293  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.047   2.160 -13.171  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.243   0.045 -12.622  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.924   1.069 -13.168  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.314   3.753 -12.364  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.260   1.057 -13.005  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.526   3.217 -13.379  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.779   3.318 -11.639  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       3.297  -0.142 -11.832  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.268   3.152 -13.548  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       5.641  -0.948 -12.449  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.797   1.868  -9.825  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.529   1.261  -8.515  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.629   0.275  -8.604  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.501  -0.835  -8.108  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.242   2.349  -7.462  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.058   1.803  -6.048  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.155   1.100  -5.424  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.470   2.971  -5.149  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.555   2.841  -9.970  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.402   0.681  -8.217  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.102   3.009  -7.396  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.609   2.945  -7.790  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.890   1.092  -6.082  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.442   0.235  -6.022  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.897   0.758  -4.420  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.993   1.791  -5.360  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.342   3.692  -5.087  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.708   2.608  -4.149  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.356   3.456  -5.558  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.735   0.663  -9.238  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.927  -0.189  -9.390  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.584  -1.464 -10.175  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.964  -2.551  -9.750  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.091   0.594 -10.043  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.276  -0.300 -10.447  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.617   1.674  -9.079  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.745   1.616  -9.592  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.240  -0.490  -8.387  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.717   1.082 -10.943  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.980  -0.991 -11.234  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.632  -0.868  -9.587  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -6.091   0.312 -10.829  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.034   1.206  -8.184  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.816   2.345  -8.776  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.394   2.267  -9.563  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.816  -1.355 -11.270  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.336  -2.506 -12.043  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.383  -3.393 -11.226  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.559  -4.611 -11.200  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.665  -2.003 -13.334  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.239  -3.147 -14.265  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.300  -2.601 -15.593  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.502  -2.251 -15.660  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -0.470  -2.526 -16.582  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.573  -0.426 -11.603  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.199  -3.108 -12.326  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -1.377  -1.372 -13.869  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.212  -1.405 -13.078  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.531  -3.748 -13.780  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.101  -3.791 -14.457  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.595  -2.814 -10.518  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.515  -3.578  -9.669  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.776  -4.300  -8.528  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.038  -5.474  -8.261  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.592  -2.630  -9.137  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.690  -1.802 -10.549  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.999  -4.343 -10.280  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.153  -2.211  -9.973  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.137  -1.817  -8.568  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.283  -3.175  -8.493  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.183  -3.622  -7.890  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.020  -4.170  -6.827  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.891  -5.328  -7.344  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.947  -6.365  -6.691  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.824  -3.002  -6.216  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.707  -3.353  -5.004  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.916  -3.944  -3.827  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -3.446  -2.091  -4.535  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.339  -2.654  -8.161  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.367  -4.585  -6.061  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -1.119  -2.228  -5.902  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.469  -2.585  -6.993  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -3.440  -4.092  -5.322  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.142  -3.246  -3.507  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.458  -4.891  -4.114  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.595  -4.131  -2.994  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -4.037  -1.679  -5.354  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.734  -1.339  -4.195  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -4.110  -2.347  -3.709  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.472  -5.224  -8.548  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.141  -6.348  -9.227  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.184  -7.525  -9.498  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.535  -8.670  -9.210  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.791  -5.892 -10.550  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.237  -5.441 -10.451  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.222  -6.353 -10.020  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.609  -4.134 -10.816  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.566  -5.950  -9.922  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.953  -3.724 -10.723  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.937  -4.630 -10.268  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -9.240  -4.243 -10.171  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.388  -4.348  -9.050  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.921  -6.734  -8.571  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -3.187  -5.105 -11.004  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.778  -6.732 -11.248  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.946  -7.367  -9.764  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.863  -3.441 -11.177  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.318  -6.646  -9.585  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -7.232  -2.721 -11.005  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.380  -3.322 -10.433  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.975  -7.261 -10.012  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.015  -8.303 -10.324  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.527  -9.021  -9.063  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.627 -10.246  -9.063  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.180  -7.674 -11.116  1.00  0.00           C  
ATOM    569  CG  LEU B  17       0.843  -7.304 -12.577  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       1.963  -6.430 -13.155  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       0.667  -8.555 -13.454  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.762  -6.298 -10.253  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.462  -9.073 -10.934  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.524  -6.784 -10.587  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.015  -8.378 -11.130  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -0.087  -6.734 -12.600  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       1.723  -6.149 -14.181  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.909  -6.973 -13.143  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       2.061  -5.519 -12.565  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       1.569  -9.169 -13.414  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.487  -8.257 -14.488  1.00  0.00           H  
ATOM    582 HD23 LEU B  17      -0.184  -9.142 -13.117  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.826  -8.275  -7.997  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.372  -8.820  -6.738  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.294  -9.505  -5.882  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.563 -10.550  -5.285  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.112  -7.713  -5.947  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.511  -8.125  -4.523  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.399  -7.336  -6.714  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.776  -7.260  -8.113  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.110  -9.578  -7.002  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.465  -6.839  -5.873  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.618  -8.269  -3.917  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.085  -9.052  -4.543  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.110  -7.343  -4.057  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.168  -6.945  -7.704  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.953  -6.576  -6.169  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       4.035  -8.214  -6.827  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.932  -8.967  -5.837  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.045  -9.567  -5.091  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.665 -10.771  -5.822  1.00  0.00           C  
ATOM    602  O   CYS B  19      -2.939 -11.801  -5.201  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.089  -8.480  -4.806  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -4.483  -8.994  -3.775  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.109  -8.097  -6.331  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.670  -9.932  -4.137  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.597  -7.643  -4.304  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.490  -8.116  -5.753  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.843 -10.667  -7.143  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.409 -11.716  -7.991  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.917 -11.882  -7.799  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.634 -10.925  -7.494  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.583  -9.797  -7.597  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.232 -11.473  -9.037  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.923 -12.666  -7.760  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.393 -13.118  -7.965  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.814 -13.501  -7.881  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.443 -13.257  -6.490  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.665 -13.140  -6.370  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.936 -14.976  -8.311  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.381 -15.449  -8.519  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -8.411 -16.852  -9.139  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -8.358 -17.854  -8.384  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.488 -16.965 -10.387  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.728 -13.837  -8.207  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.364 -12.893  -8.600  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.406 -15.096  -9.259  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.456 -15.609  -7.563  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -8.905 -15.470  -7.563  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.899 -14.747  -9.177  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.618 -13.138  -5.440  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.040 -12.887  -4.053  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.874 -11.604  -3.873  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.783 -11.581  -3.038  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.796 -12.801  -3.158  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.054 -14.138  -3.032  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -3.839 -14.006  -2.106  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -2.757 -13.227  -2.731  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -1.681 -12.745  -2.121  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.554 -12.680  -0.815  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -0.674 -12.293  -2.828  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.625 -13.236  -5.614  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.654 -13.729  -3.724  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.124 -12.045  -3.558  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.102 -12.484  -2.160  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.733 -14.879  -2.607  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.728 -14.490  -4.011  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.162 -13.542  -1.180  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.467 -15.005  -1.871  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -2.818 -13.078  -3.733  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -2.366 -12.806  -0.208  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -0.681 -12.327  -0.442  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -0.688 -12.310  -3.833  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.156 -11.982  -2.323  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.569 -10.551  -4.642  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.228  -9.236  -4.583  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.756  -8.371  -3.410  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.480  -8.874  -2.318  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.814 -10.671  -5.306  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -8.028  -8.698  -5.509  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.306  -9.365  -4.478  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.688  -7.056  -3.641  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.306  -6.043  -2.652  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.480  -5.114  -2.295  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.370  -4.875  -3.114  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -6.085  -5.259  -3.169  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -6.255  -4.563  -4.507  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -6.809  -3.270  -4.568  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.809  -5.187  -5.686  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.906  -2.597  -5.798  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.892  -4.505  -6.910  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.442  -3.213  -6.971  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.937  -6.721  -4.560  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.014  -6.544  -1.732  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.803  -4.505  -2.433  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.246  -5.952  -3.239  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -7.151  -2.786  -3.665  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.365  -6.171  -5.655  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -7.334  -1.604  -5.831  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.522  -4.975  -7.808  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.508  -2.693  -7.917  1.00  0.00           H  
ATOM    682  N   PHE B  25      -8.471  -4.585  -1.065  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -9.520  -3.698  -0.531  1.00  0.00           C  
ATOM    684  C   PHE B  25      -9.234  -2.195  -0.713  1.00  0.00           C  
ATOM    685  O   PHE B  25     -10.112  -1.366  -0.474  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.770  -4.056   0.948  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.596  -3.870   1.894  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -8.293  -2.596   2.415  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -7.827  -4.982   2.286  1.00  0.00           C  
ATOM    690  CE1 PHE B  25      -7.226  -2.440   3.318  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -6.760  -4.823   3.187  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -6.457  -3.552   3.703  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.695  -4.820  -0.453  1.00  0.00           H  
ATOM    694  HA  PHE B  25     -10.448  -3.898  -1.069  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -10.604  -3.455   1.313  1.00  0.00           H  
ATOM    696  HB3 PHE B  25     -10.093  -5.097   0.999  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.887  -1.738   2.131  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.052  -5.966   1.899  1.00  0.00           H  
ATOM    699  HE1 PHE B  25      -6.994  -1.463   3.722  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -6.169  -5.683   3.476  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -5.637  -3.434   4.398  1.00  0.00           H  
ATOM    702  N   TYR B  26      -8.018  -1.829  -1.128  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.573  -0.443  -1.305  1.00  0.00           C  
ATOM    704  C   TYR B  26      -8.229   0.287  -2.496  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.500  -0.313  -3.542  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.042  -0.456  -1.443  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.401   0.901  -1.647  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.401   1.841  -0.600  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.811   1.224  -2.884  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.807   3.105  -0.784  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.201   2.476  -3.071  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.192   3.418  -2.015  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.569   4.617  -2.185  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.353  -2.561  -1.316  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -7.825   0.110  -0.398  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.624  -0.887  -0.535  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.766  -1.105  -2.273  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.851   1.594   0.351  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.808   0.501  -3.687  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.826   3.835   0.011  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.728   2.710  -4.017  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.267   4.730  -3.097  1.00  0.00           H  
ATOM    723  N   THR B  27      -8.409   1.609  -2.349  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.822   2.560  -3.402  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.805   3.712  -3.422  1.00  0.00           C  
ATOM    726  O   THR B  27      -7.514   4.238  -2.341  1.00  0.00           O  
ATOM    727  CB  THR B  27     -10.230   3.097  -3.112  1.00  0.00           C  
ATOM    728  OG1 THR B  27     -11.124   2.005  -3.043  1.00  0.00           O  
ATOM    729  CG2 THR B  27     -10.741   4.045  -4.201  1.00  0.00           C  
ATOM    730  H   THR B  27      -8.150   2.009  -1.458  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.844   2.053  -4.365  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.231   3.624  -2.155  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -11.995   2.333  -2.755  1.00  0.00           H  
ATOM    734 HG21 THR B  27     -10.106   4.929  -4.264  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -11.751   4.372  -3.958  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -10.752   3.534  -5.163  1.00  0.00           H  
ATOM    737  N   PRO B  28      -7.259   4.118  -4.589  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -6.183   5.104  -4.661  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.641   6.499  -4.222  1.00  0.00           C  
ATOM    740  O   PRO B  28      -7.662   7.005  -4.689  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -5.681   5.076  -6.110  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -6.877   4.545  -6.900  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.539   3.586  -5.916  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.372   4.792  -4.011  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -5.364   6.061  -6.462  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -4.856   4.366  -6.191  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -7.557   5.365  -7.129  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -6.568   4.034  -7.811  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.608   3.537  -6.118  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.090   2.594  -6.007  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.842   7.149  -3.364  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -6.096   8.514  -2.868  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.998   9.587  -3.977  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.610  10.654  -3.868  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -5.120   8.767  -1.704  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -5.403  10.044  -0.898  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -4.485  10.106   0.332  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -4.704  11.409   1.116  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -3.927  11.420   2.383  1.00  0.00           N  
ATOM    760  H   LYS B  29      -5.035   6.662  -2.992  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -7.114   8.550  -2.478  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -5.169   7.918  -1.024  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -4.105   8.830  -2.093  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -5.227  10.918  -1.523  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -6.446  10.042  -0.571  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -4.697   9.254   0.982  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -3.444  10.051   0.009  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -4.404  12.254   0.490  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -5.770  11.517   1.340  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -4.027  12.302   2.865  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -2.933  11.267   2.218  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -4.233  10.683   3.002  1.00  0.00           H  
ATOM    773  N   THR B  30      -5.278   9.275  -5.063  1.00  0.00           N  
ATOM    774  CA  THR B  30      -5.174  10.045  -6.320  1.00  0.00           C  
ATOM    775  C   THR B  30      -6.347   9.812  -7.279  1.00  0.00           C  
ATOM    776  O   THR B  30      -6.414  10.466  -8.319  1.00  0.00           O  
ATOM    777  CB  THR B  30      -3.858   9.692  -7.027  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -3.781   8.288  -7.143  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -2.632  10.181  -6.253  1.00  0.00           C  
ATOM    780  H   THR B  30      -4.806   8.380  -5.053  1.00  0.00           H  
ATOM    781  HA  THR B  30      -5.167  11.115  -6.092  1.00  0.00           H  
ATOM    782  HB  THR B  30      -3.843  10.146  -8.020  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -3.041   8.075  -7.734  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -2.673  11.267  -6.151  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -1.727   9.917  -6.801  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -2.596   9.728  -5.264  1.00  0.00           H  
ATOM    787  N   LYS B  31      -7.246   8.865  -6.968  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -8.484   8.497  -7.684  1.00  0.00           C  
ATOM    789  C   LYS B  31      -8.252   7.689  -8.985  1.00  0.00           C  
ATOM    790  O   LYS B  31      -9.105   6.873  -9.344  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -9.368   9.746  -7.896  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -10.826   9.397  -8.233  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -11.685  10.668  -8.322  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -13.168  10.361  -8.593  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -13.408   9.819  -9.957  1.00  0.00           N  
ATOM    796  H   LYS B  31      -7.085   8.362  -6.106  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -9.033   7.825  -7.019  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -9.360  10.333  -6.977  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -8.958  10.362  -8.699  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -10.859   8.874  -9.185  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -11.226   8.745  -7.454  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -11.616  11.202  -7.375  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.296  11.321  -9.108  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -13.520   9.649  -7.837  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -13.736  11.287  -8.469  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -14.395   9.647 -10.108  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -12.920   8.946 -10.098  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -13.098  10.470 -10.667  1.00  0.00           H  
ATOM    809  N   ARG B  32      -7.099   7.886  -9.646  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -6.606   7.201 -10.865  1.00  0.00           C  
ATOM    811  C   ARG B  32      -7.435   7.581 -12.108  1.00  0.00           C  
ATOM    812  O   ARG B  32      -8.336   6.818 -12.524  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -6.470   5.680 -10.614  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -5.673   4.945 -11.715  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -6.418   3.742 -12.313  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -7.654   4.173 -12.985  1.00  0.00           N  
ATOM    817  CZ  ARG B  32      -8.460   3.471 -13.753  1.00  0.00           C  
ATOM    818  NH1 ARG B  32      -8.249   2.218 -14.032  1.00  0.00           N  
ATOM    819  NH2 ARG B  32      -9.514   4.046 -14.251  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -7.167   8.670 -12.664  1.00  0.00           O  
ATOM    821  H   ARG B  32      -6.522   8.632  -9.273  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -5.602   7.582 -11.065  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -5.941   5.535  -9.671  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -7.457   5.233 -10.499  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -5.420   5.634 -12.522  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -4.743   4.587 -11.280  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -5.758   3.254 -13.034  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -6.660   3.035 -11.517  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -7.930   5.143 -12.831  1.00  0.00           H  
ATOM    830 HH11 ARG B  32      -7.441   1.761 -13.647  1.00  0.00           H  
ATOM    831 HH12 ARG B  32      -8.886   1.712 -14.625  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -9.690   5.015 -14.035  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -10.147   3.535 -14.841  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -3.715   6.651   0.870  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.866   5.766  -0.307  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.513   5.336  -0.846  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.590   6.144  -0.891  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.259   6.159   1.625  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.620   6.962   1.188  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.154   7.463   0.641  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.428   4.876  -0.019  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.403   6.284  -1.105  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.376   4.078  -1.282  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.098   3.424  -1.654  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.249   4.227  -2.652  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.977   4.266  -2.524  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.379   1.974  -2.139  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.109   1.136  -2.409  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.278   1.919  -3.390  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.827   0.993  -1.199  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.222   3.507  -1.291  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.489   3.354  -0.750  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.930   1.476  -1.342  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.413   0.132  -2.714  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.451   1.576  -3.234  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.513   0.878  -3.623  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.214   2.444  -3.219  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.776   2.364  -4.250  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.273   1.953  -0.940  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.279   0.598  -0.347  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.625   0.294  -1.445  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.883   4.934  -3.586  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.192   5.737  -4.607  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.642   6.878  -4.006  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.683   7.215  -4.563  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.178   6.253  -5.683  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.050   7.421  -5.192  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.448   6.647  -6.974  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.897   4.879  -3.591  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.501   5.056  -5.104  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.853   5.429  -5.931  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.437   8.305  -5.006  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.791   7.671  -5.951  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.565   7.141  -4.271  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.183   7.520  -6.809  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.170   5.820  -7.324  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.177   6.889  -7.745  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.259   7.440  -2.846  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.025   8.525  -2.210  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.292   8.023  -1.496  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.120   8.829  -1.070  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.124   9.385  -1.309  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.012   8.932   0.151  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.174   9.672   0.820  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.020  10.876   1.135  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.246   9.052   1.014  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.561   7.077  -2.364  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.363   9.189  -3.009  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.540  10.392  -1.289  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.865   9.446  -1.764  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.179   7.859   0.197  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.912   9.145   0.687  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.463   6.701  -1.383  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.707   6.073  -0.944  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.505   5.638  -2.178  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.618   6.115  -2.398  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.403   4.870  -0.028  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.597   5.232   1.232  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.269   6.272   2.136  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.485   6.407   2.199  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.506   7.048   2.879  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.739   6.092  -1.758  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.325   6.788  -0.396  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.845   4.115  -0.583  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.351   4.420   0.276  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.612   5.592   0.935  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.445   4.324   1.814  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.503   6.952   2.863  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.950   7.727   3.478  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.923   4.759  -3.006  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.620   4.095  -4.111  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.010   5.016  -5.277  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.997   4.745  -5.958  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.727   2.962  -4.630  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.522   1.535  -3.532  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.981   4.443  -2.787  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.549   3.660  -3.738  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.742   3.364  -4.866  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.158   2.593  -5.554  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.266   6.097  -5.537  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.617   7.061  -6.594  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.699   8.045  -6.108  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.673   8.313  -6.823  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.340   7.787  -7.048  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.441   8.620  -8.655  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.433   6.253  -4.982  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.017   6.521  -7.452  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.533   7.053  -7.108  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.059   8.527  -6.297  1.00  0.00           H  
ATOM     97  N   THR A   8       5.538   8.534  -4.869  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.373   9.544  -4.200  1.00  0.00           C  
ATOM     99  C   THR A   8       7.771   9.032  -3.865  1.00  0.00           C  
ATOM    100  O   THR A   8       8.741   9.772  -4.008  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.666   9.990  -2.914  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.331  10.336  -3.222  1.00  0.00           O  
ATOM    103  CG2 THR A   8       6.319  11.210  -2.266  1.00  0.00           C  
ATOM    104  H   THR A   8       4.705   8.246  -4.374  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.486  10.409  -4.851  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.665   9.162  -2.200  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.808  10.196  -2.409  1.00  0.00           H  
ATOM    108 HG21 THR A   8       6.383  12.030  -2.983  1.00  0.00           H  
ATOM    109 HG22 THR A   8       7.319  10.954  -1.916  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.727  11.528  -1.406  1.00  0.00           H  
ATOM    111  N   SER A   9       7.892   7.773  -3.453  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.160   7.121  -3.102  1.00  0.00           C  
ATOM    113  C   SER A   9       9.133   5.622  -3.462  1.00  0.00           C  
ATOM    114  O   SER A   9       8.197   5.125  -4.091  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.445   7.337  -1.609  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.793   7.019  -1.282  1.00  0.00           O  
ATOM    117  H   SER A   9       7.053   7.206  -3.366  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.982   7.572  -3.655  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.277   8.385  -1.370  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.763   6.727  -1.013  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.955   7.241  -0.343  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.155   4.873  -3.051  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.163   3.408  -3.150  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.278   2.827  -2.038  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.512   3.079  -0.851  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.612   2.862  -3.108  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.368   3.334  -4.372  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.605   1.328  -2.963  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.806   2.819  -4.513  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.840   5.337  -2.463  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.722   3.107  -4.101  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.116   3.275  -2.233  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.805   3.034  -5.255  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.414   4.422  -4.360  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.997   0.891  -3.750  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.616   0.924  -3.012  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.189   1.038  -1.998  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.294   3.337  -5.339  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.370   3.010  -3.600  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.804   1.751  -4.733  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.283   2.018  -2.413  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.472   1.226  -1.481  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.890  -0.253  -1.489  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.500  -0.741  -2.444  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.983   1.430  -1.793  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.395   0.753  -3.366  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.146   1.848  -3.399  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.637   1.595  -0.468  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.390   0.980  -0.996  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.776   2.502  -1.774  1.00  0.00           H  
ATOM    151  N   SER A  12       7.582  -0.979  -0.412  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.908  -2.406  -0.273  1.00  0.00           C  
ATOM    153  C   SER A  12       6.754  -3.305  -0.745  1.00  0.00           C  
ATOM    154  O   SER A  12       5.582  -2.916  -0.698  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.272  -2.710   1.192  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.662  -4.068   1.347  1.00  0.00           O  
ATOM    157  H   SER A  12       7.021  -0.546   0.306  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.785  -2.647  -0.876  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.093  -2.061   1.491  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.415  -2.502   1.833  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.046  -4.189   2.241  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.069  -4.547  -1.131  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.068  -5.570  -1.458  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.122  -5.842  -0.272  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.943  -6.119  -0.474  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.775  -6.862  -1.915  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.753  -6.712  -3.101  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.291  -8.096  -3.496  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.103  -6.049  -4.322  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.037  -4.837  -1.063  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.441  -5.202  -2.270  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.316  -7.286  -1.069  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.003  -7.583  -2.194  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.597  -6.099  -2.787  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.766  -8.566  -2.632  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.032  -7.995  -4.290  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.475  -8.729  -3.849  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.191  -6.580  -4.594  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.790  -6.066  -5.163  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.874  -5.011  -4.095  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.597  -5.666   0.967  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.764  -5.730   2.175  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.673  -4.638   2.219  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.573  -4.878   2.720  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.688  -5.631   3.399  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.954  -5.732   4.722  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.517  -6.984   5.193  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.685  -4.568   5.469  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.812  -7.079   6.407  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.984  -4.651   6.685  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.547  -5.909   7.160  1.00  0.00           C  
ATOM    192  OH  TYR A  14       2.866  -5.992   8.336  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.578  -5.440   1.073  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.261  -6.693   2.199  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.425  -6.436   3.350  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.232  -4.689   3.360  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.721  -7.880   4.619  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.008  -3.603   5.104  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.477  -8.043   6.765  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       3.780  -3.761   7.258  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.617  -6.900   8.562  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.951  -3.452   1.665  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.973  -2.361   1.563  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.981  -2.627   0.427  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.800  -2.329   0.577  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.674  -1.004   1.360  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.698  -0.637   2.455  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.125  -0.539   3.874  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.926  -0.438   4.106  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.966  -0.561   4.886  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.830  -3.357   1.167  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.389  -2.316   2.486  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.184  -1.000   0.397  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.916  -0.220   1.318  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.496  -1.378   2.452  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.149   0.324   2.205  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.963  -0.626   4.735  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.588  -0.485   5.817  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.421  -3.252  -0.675  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.526  -3.712  -1.744  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.584  -4.822  -1.242  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.623  -4.753  -1.483  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.363  -4.170  -2.953  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.222  -3.069  -3.612  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.022  -3.668  -4.772  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.382  -1.905  -4.150  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.416  -3.433  -0.762  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.888  -2.881  -2.047  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.030  -4.974  -2.637  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.685  -4.580  -3.699  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.932  -2.680  -2.882  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.689  -2.914  -5.191  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.350  -4.025  -5.551  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.624  -4.498  -4.412  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.027  -1.206  -4.680  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.904  -1.371  -3.332  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.624  -2.279  -4.838  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.104  -5.801  -0.489  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.300  -6.866   0.121  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.712  -6.363   1.165  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.752  -6.995   1.352  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.180  -7.970   0.729  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.780  -8.881  -0.349  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.236 -10.220   0.242  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.322 -10.283   0.868  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.495 -11.218   0.072  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.111  -5.832  -0.380  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.289  -7.314  -0.671  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.974  -7.535   1.334  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.554  -8.590   1.373  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.020  -9.084  -1.106  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.620  -8.379  -0.834  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.470  -5.214   1.806  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.409  -4.607   2.752  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.748  -4.201   2.093  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.762  -4.087   2.782  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.731  -3.406   3.429  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.527  -2.878   4.618  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.163  -1.834   4.552  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.520  -3.588   5.732  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.405  -4.737   1.629  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.628  -5.349   3.517  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.257  -3.705   3.782  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.621  -2.611   2.699  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.989  -4.443   5.793  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.045  -3.249   6.525  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.772  -4.021   0.764  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.971  -3.696  -0.026  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.576  -4.895  -0.790  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.611  -4.736  -1.449  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.644  -2.509  -0.949  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.546  -1.204  -0.179  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.705  -0.452   0.091  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.306  -0.776   0.330  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.631   0.718   0.870  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.220   0.396   1.111  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.384   1.155   1.372  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.297   2.301   2.103  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.902  -4.143   0.259  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.758  -3.364   0.648  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.712  -2.704  -1.483  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.431  -2.398  -1.696  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.660  -0.783  -0.293  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.419  -1.356   0.138  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -5.526   1.286   1.085  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.268   0.722   1.507  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.155   2.725   2.241  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.993  -6.100  -0.692  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.635  -7.325  -1.193  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.917  -7.631  -0.388  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.987  -7.375   0.820  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.668  -8.522  -1.157  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.120  -8.366  -2.082  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.168  -6.197  -0.117  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.927  -7.167  -2.231  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.423  -8.731  -0.114  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.192  -9.393  -1.546  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.936  -8.169  -1.064  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -8.266  -8.447  -0.500  1.00  0.00           C  
ATOM    300  C   ASN A  21      -8.273  -9.647   0.474  1.00  0.00           C  
ATOM    301  O   ASN A  21      -8.925  -9.535   1.540  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.266  -8.617  -1.666  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.702  -8.806  -1.199  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -11.288  -9.875  -1.308  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.317  -7.772  -0.673  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.639 -10.684   0.176  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.769  -8.413  -2.031  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -8.569  -7.576   0.084  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.231  -7.741  -2.312  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.983  -9.487  -2.252  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.839  -6.891  -0.588  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -12.265  -7.885  -0.349  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       8.406  -2.897 -11.829  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.439  -3.757 -11.201  1.00  0.00           C  
ATOM    316  C   PHE B   1       9.238  -3.833  -9.680  1.00  0.00           C  
ATOM    317  O   PHE B   1       8.626  -2.939  -9.096  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.859  -3.280 -11.570  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.971  -4.198 -11.091  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      12.163  -5.453 -11.708  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.793  -3.818 -10.014  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.169  -6.318 -11.240  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      13.787  -4.691  -9.539  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      13.976  -5.941 -10.152  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.482  -3.247 -11.628  1.00  0.00           H  
ATOM    326  H2  PHE B   1       8.525  -2.864 -12.833  1.00  0.00           H  
ATOM    327  H3  PHE B   1       8.469  -1.957 -11.470  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.310  -4.766 -11.596  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.942  -3.210 -12.654  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.018  -2.278 -11.167  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.547  -5.753 -12.545  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.654  -2.862  -9.532  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.321  -7.282 -11.713  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.411  -4.396  -8.702  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      14.750  -6.607  -9.794  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.742  -4.884  -9.021  1.00  0.00           N  
ATOM    337  CA  VAL B   2       9.594  -5.101  -7.565  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.363  -4.065  -6.734  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.413  -3.583  -7.154  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.998  -6.535  -7.134  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       8.987  -7.564  -7.666  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.417  -6.937  -7.573  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.310  -5.543  -9.542  1.00  0.00           H  
ATOM    344  HA  VAL B   2       8.538  -4.983  -7.326  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.958  -6.578  -6.048  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       7.981  -7.294  -7.341  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       9.008  -7.597  -8.756  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       9.228  -8.555  -7.279  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.666  -7.915  -7.157  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.481  -6.999  -8.660  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.145  -6.215  -7.206  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.840  -3.741  -5.541  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.457  -2.859  -4.531  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.104  -1.575  -5.109  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.288  -1.293  -4.908  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.347  -3.677  -3.569  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.463  -4.487  -4.233  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.384  -5.708  -4.338  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.530  -3.851  -4.682  1.00  0.00           N  
ATOM    360  H   ASN B   3       8.956  -4.159  -5.294  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.635  -2.490  -3.919  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.793  -3.001  -2.835  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.704  -4.368  -3.016  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.554  -2.838  -4.654  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.266  -4.383  -5.122  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.317  -0.801  -5.860  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.734   0.404  -6.588  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.605   1.452  -6.605  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.551   1.251  -5.995  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.174  -0.004  -8.018  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.703   0.070  -8.212  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.272   1.496  -8.162  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      12.559   2.489  -8.068  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.575   1.658  -8.215  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.345  -1.065  -5.948  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.579   0.863  -6.072  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.851  -1.024  -8.223  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.695   0.628  -8.767  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.195  -0.539  -7.453  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.945  -0.354  -9.184  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      15.189   0.860  -8.292  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.937   2.599  -8.197  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.811   2.587  -7.281  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.733   3.533  -7.575  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.696   2.872  -8.512  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.044   2.305  -9.556  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.284   4.803  -8.244  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.931   5.803  -7.318  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.400   7.018  -6.940  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.205   5.750  -6.814  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.335   7.682  -6.240  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.454   6.943  -6.122  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.711   2.730  -7.735  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.239   3.815  -6.643  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.996   4.534  -9.026  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.453   5.312  -8.740  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.472   7.376  -7.157  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.913   4.943  -6.973  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.201   8.679  -5.833  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.415   2.983  -8.152  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.265   2.403  -8.853  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.097   3.397  -8.808  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.709   3.850  -7.735  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.874   1.081  -8.159  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.852  -0.097  -8.333  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.480  -1.208  -7.344  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.813  -0.623  -9.771  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.217   3.498  -7.299  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.514   2.212  -9.897  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.770   1.272  -7.093  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.896   0.769  -8.529  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.870   0.223  -8.103  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.439  -1.497  -7.480  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.614  -0.850  -6.323  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.122  -2.076  -7.500  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.424  -1.521  -9.855  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       6.205   0.131 -10.449  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.787  -0.867 -10.058  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.511   3.736  -9.957  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.451   4.754 -10.041  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.401   4.416 -11.109  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.738   3.854 -12.153  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.119   6.113 -10.304  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.141   7.558  -9.818  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.854   3.341 -10.820  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.934   4.814  -9.081  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.047   6.151  -9.735  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.383   6.197 -11.361  1.00  0.00           H  
ATOM    429  N   GLY B   8       0.126   4.726 -10.842  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -0.982   4.560 -11.796  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.124   3.126 -12.314  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.170   2.172 -11.539  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.086   5.167  -9.959  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -1.927   4.839 -11.324  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.817   5.224 -12.645  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.158   2.971 -13.635  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.232   1.674 -14.325  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.087   0.711 -13.958  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.312  -0.490 -13.839  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.251   1.915 -15.843  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.169   2.747 -16.253  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.064   3.791 -14.225  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.166   1.177 -14.058  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.205   0.955 -16.360  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.195   2.399 -16.105  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.211   2.877 -17.220  1.00  0.00           H  
ATOM    447  N   HIS B  10       1.120   1.217 -13.691  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.259   0.401 -13.257  1.00  0.00           C  
ATOM    449  C   HIS B  10       2.069  -0.118 -11.816  1.00  0.00           C  
ATOM    450  O   HIS B  10       2.370  -1.277 -11.532  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.537   1.242 -13.423  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.862   0.521 -13.302  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.093   1.141 -13.295  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.100  -0.830 -13.261  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       7.043   0.193 -13.245  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       6.490  -1.032 -13.218  1.00  0.00           N  
ATOM    457  H   HIS B  10       1.245   2.222 -13.780  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.331  -0.472 -13.909  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.520   1.690 -14.418  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.524   2.056 -12.700  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       6.262   2.136 -13.367  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.348  -1.607 -13.285  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       8.108   0.396 -13.242  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.483   0.694 -10.921  1.00  0.00           N  
ATOM    465  CA  LEU B  11       1.106   0.277  -9.564  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.071  -0.705  -9.578  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.027  -1.701  -8.863  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.807   1.538  -8.730  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.429   1.294  -7.255  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.478   0.489  -6.483  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.248   2.660  -6.579  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.225   1.622 -11.224  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.948  -0.257  -9.122  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.691   2.167  -8.746  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.005   2.096  -9.198  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.518   0.756  -7.212  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.439   0.992  -6.525  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.570  -0.516  -6.901  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.169   0.399  -5.441  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.028   2.523  -5.524  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.571   3.204  -7.040  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       1.163   3.251  -6.670  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.079  -0.464 -10.415  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.202  -1.394 -10.650  1.00  0.00           C  
ATOM    485  C   VAL B  12      -1.680  -2.753 -11.149  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.081  -3.786 -10.619  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.223  -0.783 -11.641  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.236  -1.789 -12.215  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.014   0.350 -10.961  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.058   0.417 -10.920  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.706  -1.561  -9.696  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.672  -0.356 -12.477  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.929  -1.270 -12.876  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -3.723  -2.552 -12.802  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.801  -2.258 -11.410  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.336   1.109 -10.577  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.688   0.822 -11.674  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.598  -0.050 -10.131  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.756  -2.763 -12.118  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.123  -3.984 -12.631  1.00  0.00           C  
ATOM    501  C   GLU B  13       0.723  -4.695 -11.560  1.00  0.00           C  
ATOM    502  O   GLU B  13       0.633  -5.914 -11.410  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.718  -3.635 -13.867  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.300  -4.874 -14.558  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.970  -4.501 -15.888  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.171  -4.141 -15.883  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.301  -4.571 -16.948  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.494  -1.880 -12.555  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -0.912  -4.671 -12.944  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.080  -3.110 -14.581  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       1.535  -2.973 -13.583  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       2.026  -5.349 -13.900  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.501  -5.594 -14.742  1.00  0.00           H  
ATOM    514  N   ALA B  14       1.500  -3.953 -10.767  1.00  0.00           N  
ATOM    515  CA  ALA B  14       2.251  -4.513  -9.645  1.00  0.00           C  
ATOM    516  C   ALA B  14       1.329  -5.145  -8.588  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.621  -6.237  -8.099  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.132  -3.414  -9.044  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.583  -2.957 -10.950  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.901  -5.305 -10.018  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.805  -3.026  -9.805  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.516  -2.602  -8.660  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.732  -3.824  -8.229  1.00  0.00           H  
ATOM    524  N   LEU B  15       0.191  -4.519  -8.271  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.813  -5.078  -7.362  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.459  -6.351  -7.929  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.606  -7.319  -7.189  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.849  -3.992  -7.017  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.312  -2.910  -6.054  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.215  -1.666  -6.085  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.229  -3.434  -4.607  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.008  -3.608  -8.691  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.312  -5.388  -6.446  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.189  -3.522  -7.941  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.711  -4.464  -6.550  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.316  -2.603  -6.373  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.219  -1.922  -5.751  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.263  -1.273  -7.102  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.803  -0.896  -5.433  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.549  -4.286  -4.553  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.218  -3.742  -4.262  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.856  -2.649  -3.949  1.00  0.00           H  
ATOM    543  N   TYR B  16      -1.741  -6.423  -9.236  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.159  -7.674  -9.893  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.096  -8.781  -9.758  1.00  0.00           C  
ATOM    546  O   TYR B  16      -1.435  -9.917  -9.427  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -2.500  -7.436 -11.379  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -3.929  -6.998 -11.651  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -4.996  -7.879 -11.379  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -4.197  -5.733 -12.209  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -6.327  -7.486 -11.624  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -5.526  -5.329 -12.450  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -6.595  -6.204 -12.152  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -7.881  -5.819 -12.389  1.00  0.00           O  
ATOM    555  H   TYR B  16      -1.621  -5.594  -9.802  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.056  -8.042  -9.390  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.806  -6.715 -11.804  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -2.350  -8.373 -11.919  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -4.793  -8.863 -10.978  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -3.382  -5.063 -12.438  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -7.143  -8.162 -11.407  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -5.724  -4.351 -12.863  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -7.943  -4.928 -12.761  1.00  0.00           H  
ATOM    564  N   LEU B  17       0.189  -8.460  -9.968  1.00  0.00           N  
ATOM    565  CA  LEU B  17       1.301  -9.415  -9.864  1.00  0.00           C  
ATOM    566  C   LEU B  17       1.554  -9.873  -8.418  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.746 -11.069  -8.190  1.00  0.00           O  
ATOM    568  CB  LEU B  17       2.568  -8.782 -10.474  1.00  0.00           C  
ATOM    569  CG  LEU B  17       2.527  -8.627 -12.006  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       3.695  -7.740 -12.460  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       2.605  -9.986 -12.724  1.00  0.00           C  
ATOM    572  H   LEU B  17       0.389  -7.513 -10.276  1.00  0.00           H  
ATOM    573  HA  LEU B  17       1.048 -10.313 -10.425  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       2.721  -7.801 -10.019  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       3.432  -9.394 -10.211  1.00  0.00           H  
ATOM    576  HG  LEU B  17       1.600  -8.143 -12.307  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       4.648  -8.188 -12.175  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       3.611  -6.755 -11.996  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       3.675  -7.612 -13.545  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       2.613  -9.835 -13.804  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       1.740 -10.596 -12.473  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       3.517 -10.510 -12.430  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.528  -8.951  -7.451  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.772  -9.238  -6.025  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.600  -9.995  -5.387  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.819 -11.001  -4.715  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.090  -7.938  -5.247  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.047  -8.111  -3.720  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.497  -7.446  -5.631  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.421  -7.979  -7.741  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.650  -9.880  -5.963  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.358  -7.175  -5.517  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.693  -8.936  -3.420  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.379  -7.196  -3.228  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.029  -8.314  -3.393  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.247  -8.176  -5.324  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.584  -7.293  -6.708  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.697  -6.500  -5.134  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.644  -9.545  -5.584  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -1.814 -10.181  -4.960  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.237 -11.477  -5.662  1.00  0.00           C  
ATOM    602  O   CYS B  19      -2.674 -12.412  -4.990  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.971  -9.178  -4.887  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.589  -7.684  -3.935  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.796  -8.710  -6.141  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.565 -10.453  -3.937  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.265  -8.885  -5.894  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.826  -9.663  -4.416  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.088 -11.558  -6.991  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.432 -12.741  -7.785  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.932 -13.026  -7.755  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.749 -12.124  -7.927  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.722 -10.752  -7.481  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.128 -12.600  -8.825  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -1.904 -13.607  -7.382  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.289 -14.287  -7.505  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.680 -14.757  -7.411  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.467 -14.109  -6.245  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.700 -14.080  -6.281  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.651 -16.291  -7.298  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -7.019 -16.954  -7.493  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -6.891 -18.483  -7.554  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -6.905 -19.141  -6.487  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -6.773 -19.040  -8.674  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.553 -14.969  -7.387  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.183 -14.494  -8.342  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -4.981 -16.683  -8.064  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -5.246 -16.577  -6.324  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -7.681 -16.687  -6.670  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -7.461 -16.586  -8.423  1.00  0.00           H  
ATOM    631  N   ARG B  22      -5.782 -13.556  -5.232  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.416 -12.895  -4.079  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.215 -11.637  -4.470  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.244 -11.353  -3.852  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.351 -12.511  -3.032  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -4.612 -13.720  -2.442  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -3.537 -13.308  -1.425  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -2.329 -12.768  -2.075  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -1.239 -12.339  -1.442  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.160 -12.243  -0.134  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -0.162 -11.984  -2.096  1.00  0.00           N  
ATOM    642  H   ARG B  22      -4.770 -13.589  -5.262  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.106 -13.600  -3.615  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -4.639 -11.820  -3.484  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -5.845 -11.984  -2.213  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.341 -14.356  -1.939  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.140 -14.304  -3.237  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -3.954 -12.570  -0.736  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.256 -14.197  -0.857  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -2.309 -12.798  -3.088  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -1.932 -12.503   0.458  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -0.278 -11.919   0.260  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -0.089 -12.036  -3.101  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.638 -11.679  -1.546  1.00  0.00           H  
ATOM    655  N   GLY B  23      -6.748 -10.872  -5.466  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.273  -9.541  -5.811  1.00  0.00           C  
ATOM    657  C   GLY B  23      -6.888  -8.462  -4.786  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.203  -8.747  -3.801  1.00  0.00           O  
ATOM    659  H   GLY B  23      -5.937 -11.205  -5.968  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -6.888  -9.234  -6.787  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.364  -9.579  -5.859  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.306  -7.215  -5.025  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.917  -6.025  -4.257  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.906  -4.856  -4.388  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.787  -4.859  -5.252  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.509  -5.608  -4.703  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.399  -5.063  -6.112  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.171  -5.946  -7.183  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.470  -3.675  -6.352  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.026  -5.448  -8.487  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.314  -3.178  -7.660  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.093  -4.066  -8.728  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.810  -7.040  -5.879  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.876  -6.289  -3.201  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.100  -4.873  -4.008  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.892  -6.494  -4.649  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.098  -7.011  -7.009  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.624  -2.986  -5.533  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.846  -6.132  -9.297  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.345  -2.115  -7.849  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -4.964  -3.691  -9.733  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.713  -3.838  -3.542  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.432  -2.564  -3.574  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.443  -1.399  -3.734  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.641  -1.116  -2.843  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.266  -2.434  -2.290  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -10.094  -1.168  -2.206  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.170  -0.968  -3.094  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.799  -0.190  -1.239  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -11.943   0.204  -3.017  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.578   0.980  -1.156  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.646   1.180  -2.048  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.974  -3.934  -2.851  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.116  -2.545  -4.423  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.946  -3.286  -2.227  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -8.602  -2.485  -1.428  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.412  -1.722  -3.834  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.976  -0.330  -0.553  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.763   0.355  -3.706  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -10.348   1.725  -0.406  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.242   2.082  -1.984  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.495  -0.716  -4.882  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.652   0.450  -5.171  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.130   1.703  -4.410  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.333   1.982  -4.360  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.639   0.704  -6.686  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.601   1.712  -7.141  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.301   1.277  -7.464  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -5.924   3.081  -7.250  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -3.334   2.196  -7.911  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.956   4.008  -7.691  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -3.658   3.563  -8.030  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -2.725   4.443  -8.491  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.179  -0.985  -5.576  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.631   0.221  -4.859  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -6.446  -0.242  -7.202  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -7.628   1.043  -7.004  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.052   0.227  -7.393  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -6.922   3.427  -7.011  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -2.353   1.852  -8.194  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -5.208   5.054  -7.787  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.063   5.348  -8.563  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.193   2.487  -3.859  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.479   3.727  -3.107  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.662   4.919  -3.637  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.447   4.978  -3.415  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.281   3.529  -1.597  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -5.039   2.928  -1.320  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -7.377   2.646  -1.000  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.226   2.210  -3.944  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.533   3.975  -3.216  1.00  0.00           H  
ATOM    732  HB  THR B  27      -6.332   4.503  -1.109  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -5.152   1.963  -1.366  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.261   2.592   0.081  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -7.328   1.643  -1.425  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -8.354   3.076  -1.220  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.310   5.879  -4.329  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.726   7.169  -4.689  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.457   8.046  -3.455  1.00  0.00           C  
ATOM    740  O   PRO B  28      -5.933   7.757  -2.357  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -6.749   7.853  -5.612  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -7.644   6.721  -6.102  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.645   5.777  -4.907  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.803   7.006  -5.239  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -7.357   8.558  -5.042  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.260   8.363  -6.439  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -8.645   7.067  -6.353  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -7.181   6.233  -6.960  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.376   6.103  -4.168  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.868   4.762  -5.237  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.758   9.168  -3.646  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -4.620  10.202  -2.608  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.912  11.027  -2.407  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.159  11.538  -1.311  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -3.413  11.085  -2.972  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -3.117  12.119  -1.872  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -1.753  12.800  -2.069  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -1.477  13.918  -1.051  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -1.640  13.476   0.360  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.354   9.346  -4.556  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -4.404   9.711  -1.653  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -2.542  10.444  -3.104  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -3.606  11.606  -3.914  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -3.893  12.883  -1.882  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -3.125  11.613  -0.908  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -0.963  12.052  -1.997  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -1.711  13.229  -3.069  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -0.454  14.277  -1.206  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -2.149  14.756  -1.251  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -1.165  12.589   0.541  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -2.613  13.331   0.585  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -1.283  14.167   1.005  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.739  11.146  -3.458  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.980  11.948  -3.492  1.00  0.00           C  
ATOM    775  C   THR B  30      -9.132  11.299  -2.733  1.00  0.00           C  
ATOM    776  O   THR B  30      -9.916  12.013  -2.109  1.00  0.00           O  
ATOM    777  CB  THR B  30      -8.402  12.217  -4.943  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -8.401  11.007  -5.665  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -7.447  13.196  -5.627  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.476  10.673  -4.313  1.00  0.00           H  
ATOM    781  HA  THR B  30      -7.797  12.909  -3.010  1.00  0.00           H  
ATOM    782  HB  THR B  30      -9.407  12.645  -4.952  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -8.775  11.175  -6.548  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -7.421  14.133  -5.065  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -7.790  13.405  -6.639  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -6.439  12.778  -5.678  1.00  0.00           H  
ATOM    787  N   LYS B  31      -9.233   9.965  -2.746  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.267   9.225  -2.008  1.00  0.00           C  
ATOM    789  C   LYS B  31      -9.917   9.100  -0.510  1.00  0.00           C  
ATOM    790  O   LYS B  31      -8.789   8.741  -0.155  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -10.512   7.848  -2.656  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -11.007   7.961  -4.110  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -11.446   6.619  -4.722  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -12.730   6.086  -4.070  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -13.210   4.842  -4.731  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.565   9.442  -3.289  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -11.205   9.782  -2.070  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -9.592   7.263  -2.633  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -11.265   7.331  -2.059  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -11.849   8.657  -4.152  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -10.207   8.368  -4.727  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -11.632   6.782  -5.786  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -10.648   5.886  -4.615  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -12.538   5.886  -3.012  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -13.499   6.858  -4.132  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -12.513   4.111  -4.679  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -13.431   5.004  -5.705  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -14.051   4.506  -4.280  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.896   9.379   0.365  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -10.780   9.458   1.838  1.00  0.00           C  
ATOM    811  C   ARG B  32     -12.163   9.483   2.503  1.00  0.00           C  
ATOM    812  O   ARG B  32     -13.062  10.203   2.011  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.922  10.688   2.211  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -9.725  10.980   3.712  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -8.991   9.884   4.498  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -9.869   8.746   4.815  1.00  0.00           N  
ATOM    817  CZ  ARG B  32      -9.601   7.696   5.558  1.00  0.00           C  
ATOM    818  NH1 ARG B  32      -8.454   7.529   6.147  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -10.510   6.785   5.712  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -12.332   8.759   3.510  1.00  0.00           O  
ATOM    821  H   ARG B  32     -11.791   9.638  -0.025  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -10.272   8.561   2.188  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -8.931  10.576   1.764  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -10.386  11.570   1.764  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -9.134  11.893   3.786  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -10.689  11.187   4.179  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -8.124   9.548   3.928  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -8.638  10.318   5.436  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -10.804   8.763   4.413  1.00  0.00           H  
ATOM    830 HH11 ARG B  32      -7.739   8.226   6.029  1.00  0.00           H  
ATOM    831 HH12 ARG B  32      -8.281   6.714   6.710  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -11.403   6.903   5.264  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -10.331   5.972   6.278  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -2.349   7.409   0.963  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.735   6.177   0.234  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.621   5.663  -0.669  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.686   6.396  -0.990  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.208   8.177   0.314  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.497   7.262   1.477  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.076   7.671   1.610  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.983   5.397   0.959  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.610   6.380  -0.389  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.704   4.402  -1.110  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.619   3.718  -1.855  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.244   4.416  -3.168  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.934   4.467  -3.511  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.960   2.219  -2.056  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.235   1.340  -2.495  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.108   1.993  -3.054  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.383   1.301  -1.479  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.505   3.848  -0.826  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.275   3.770  -1.235  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.294   1.839  -1.095  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.113   0.315  -2.624  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.617   1.687  -3.456  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.806   2.282  -4.062  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.361   0.931  -3.061  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.993   2.559  -2.760  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.996   1.057  -0.490  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.100   0.537  -1.776  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.895   2.263  -1.448  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.217   5.029  -3.849  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.998   5.757  -5.116  1.00  0.00           C  
ATOM     31  C   VAL A   3      -0.179   7.045  -4.914  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.511   7.481  -5.833  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.331   6.027  -5.861  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.149   6.745  -7.209  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.097   4.716  -6.137  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.158   4.935  -3.484  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.390   5.115  -5.749  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.955   6.655  -5.227  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.777   7.758  -7.049  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.449   6.190  -7.837  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.109   6.823  -7.722  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.361   4.216  -5.205  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.017   4.931  -6.680  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.497   4.043  -6.745  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.181   7.618  -3.705  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.739   8.698  -3.338  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.110   8.117  -2.961  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.144   8.593  -3.434  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.176   9.501  -2.150  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.184  10.153  -2.423  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.793  10.666  -1.112  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.444   9.858  -0.406  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.592  11.854  -0.766  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.735   7.200  -2.972  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.873   9.373  -4.179  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.083   8.839  -1.291  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.886  10.289  -1.888  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.059  10.978  -3.132  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.868   9.426  -2.863  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.125   7.066  -2.134  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.339   6.530  -1.501  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.297   5.876  -2.507  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.497   6.155  -2.466  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.932   5.542  -0.388  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.100   4.840   0.333  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.037   5.802   1.069  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.923   6.028   2.269  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.985   6.415   0.388  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.229   6.675  -1.866  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.876   7.366  -1.045  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.339   6.078   0.354  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.306   4.770  -0.827  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.683   4.141   1.062  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.677   4.253  -0.383  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.071   6.263  -0.615  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.594   7.048   0.879  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.790   5.029  -3.406  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.589   4.393  -4.459  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.007   5.367  -5.570  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.952   5.095  -6.310  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.768   3.258  -5.079  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.566   1.753  -4.100  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.790   4.838  -3.384  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.501   3.975  -4.033  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.784   3.644  -5.336  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.258   2.961  -6.004  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.302   6.493  -5.725  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.570   7.460  -6.795  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.622   8.495  -6.372  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.599   8.705  -7.095  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.243   8.105  -7.214  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.282   8.991  -8.801  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.541   6.663  -5.081  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.961   6.928  -7.663  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.505   7.310  -7.314  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.899   8.786  -6.434  1.00  0.00           H  
ATOM     97  N   THR A   8       5.457   9.093  -5.181  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.351  10.126  -4.620  1.00  0.00           C  
ATOM     99  C   THR A   8       7.665   9.568  -4.081  1.00  0.00           C  
ATOM    100  O   THR A   8       8.650  10.304  -4.020  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.651  10.938  -3.521  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.232  10.094  -2.471  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.448  11.723  -4.050  1.00  0.00           C  
ATOM    104  H   THR A   8       4.641   8.833  -4.638  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.623  10.820  -5.416  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.370  11.657  -3.120  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.445   9.596  -2.774  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.694  11.047  -4.454  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.775  12.404  -4.833  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.010  12.306  -3.240  1.00  0.00           H  
ATOM    111  N   SER A   9       7.719   8.283  -3.736  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.924   7.600  -3.239  1.00  0.00           C  
ATOM    113  C   SER A   9       8.927   6.105  -3.611  1.00  0.00           C  
ATOM    114  O   SER A   9       8.046   5.612  -4.313  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.051   7.815  -1.722  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.348   7.469  -1.246  1.00  0.00           O  
ATOM    117  H   SER A   9       6.880   7.725  -3.802  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.808   8.037  -3.700  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.875   8.868  -1.497  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.296   7.217  -1.208  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.413   7.692  -0.291  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.921   5.362  -3.132  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.040   3.912  -3.318  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.074   3.180  -2.375  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.010   3.476  -1.179  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.519   3.481  -3.138  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.338   3.996  -4.346  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.665   1.960  -2.969  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.840   3.708  -4.271  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.546   5.825  -2.477  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.738   3.662  -4.338  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.903   3.948  -2.233  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.948   3.554  -5.264  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.224   5.076  -4.414  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.263   1.453  -3.843  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.711   1.686  -2.844  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.135   1.628  -2.075  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.242   4.056  -3.319  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.033   2.645  -4.393  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.341   4.243  -5.078  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.357   2.186  -2.907  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.538   1.239  -2.144  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.916  -0.214  -2.483  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.539  -0.485  -3.508  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.051   1.519  -2.400  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.443   0.985  -4.021  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.463   1.996  -3.902  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.723   1.379  -1.078  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.463   1.004  -1.637  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.875   2.589  -2.291  1.00  0.00           H  
ATOM    151  N   SER A  12       7.560  -1.157  -1.614  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.857  -2.588  -1.772  1.00  0.00           C  
ATOM    153  C   SER A  12       6.600  -3.428  -2.048  1.00  0.00           C  
ATOM    154  O   SER A  12       5.472  -2.990  -1.801  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.560  -3.104  -0.507  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.694  -3.056   0.618  1.00  0.00           O  
ATOM    157  H   SER A  12       7.014  -0.900  -0.804  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.532  -2.744  -2.609  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.885  -4.133  -0.666  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.437  -2.488  -0.310  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.208  -3.271   1.422  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.785  -4.673  -2.501  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.688  -5.639  -2.680  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.920  -5.904  -1.378  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.718  -6.156  -1.421  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.243  -6.945  -3.275  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.296  -6.969  -4.816  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.095  -5.822  -5.453  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.839  -8.323  -5.289  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.727  -4.981  -2.712  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.960  -5.217  -3.376  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.226  -7.152  -2.848  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.577  -7.755  -2.970  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.271  -6.884  -5.174  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.623  -4.863  -5.237  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.119  -5.949  -6.537  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.114  -5.812  -5.072  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.860  -8.460  -4.944  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.818  -8.368  -6.379  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.222  -9.132  -4.895  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.566  -5.773  -0.217  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.884  -5.847   1.081  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.870  -4.704   1.291  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.803  -4.922   1.868  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.934  -5.883   2.200  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.343  -6.069   3.586  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.946  -7.349   4.015  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.164  -4.958   4.434  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.372  -7.524   5.286  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.586  -5.125   5.706  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.187  -6.410   6.138  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.623  -6.568   7.368  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.554  -5.573  -0.236  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.323  -6.784   1.113  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.626  -6.708   2.007  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.511  -4.961   2.180  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.080  -8.201   3.363  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.462  -3.969   4.106  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.069  -8.510   5.609  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.438  -4.270   6.351  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.394  -7.487   7.564  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.149  -3.506   0.764  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.209  -2.378   0.766  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.097  -2.553  -0.283  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.014  -2.004  -0.103  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.949  -1.043   0.539  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.062  -0.739   1.561  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.595  -0.646   3.018  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.426  -0.455   3.330  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.496  -0.774   3.973  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.008  -3.416   0.233  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.710  -2.337   1.736  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.385  -1.041  -0.459  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.222  -0.227   0.571  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.828  -1.506   1.493  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.528   0.210   1.298  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.466  -0.931   3.744  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.193  -0.694   4.931  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.320  -3.333  -1.349  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.278  -3.697  -2.318  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.336  -4.772  -1.753  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.885  -4.615  -1.801  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.933  -4.162  -3.636  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.850  -3.127  -4.317  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.400  -3.721  -5.619  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.136  -1.804  -4.616  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.253  -3.701  -1.483  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.653  -2.827  -2.514  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.519  -5.061  -3.440  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.143  -4.441  -4.332  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.695  -2.919  -3.665  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.082  -3.010  -6.088  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.587  -3.946  -6.312  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.953  -4.633  -5.401  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.817  -1.141  -5.154  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.843  -1.312  -3.690  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.254  -1.987  -5.227  1.00  0.00           H  
ATOM    238  N   GLU A  17       0.888  -5.837  -1.159  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.104  -6.906  -0.524  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.689  -6.427   0.710  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.690  -7.050   1.063  1.00  0.00           O  
ATOM    242  CB  GLU A  17       0.986  -8.106  -0.148  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.453  -8.897  -1.376  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.974 -10.282  -0.972  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.145 -10.398  -0.542  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.200 -11.264  -1.068  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.899  -5.925  -1.179  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.632  -7.255  -1.252  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.848  -7.764   0.429  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.396  -8.781   0.476  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.616  -9.022  -2.062  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.236  -8.343  -1.893  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.312  -5.303   1.331  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.093  -4.662   2.401  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.555  -4.356   1.991  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.458  -4.378   2.828  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.364  -3.380   2.827  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.084  -2.632   3.949  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.007  -3.001   5.115  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.815  -1.578   3.629  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.542  -4.855   1.032  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.117  -5.334   3.258  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.645  -3.632   3.170  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.279  -2.725   1.966  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.881  -1.270   2.668  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.311  -1.087   4.357  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.791  -4.094   0.698  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -4.108  -3.811   0.109  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.762  -5.037  -0.563  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.896  -4.946  -1.037  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.949  -2.628  -0.853  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.558  -1.346  -0.136  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.545  -0.541   0.465  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.201  -1.006   0.009  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.182   0.622   1.172  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.828   0.130   0.751  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.819   0.962   1.316  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.472   2.086   2.001  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.998  -4.102   0.068  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.796  -3.496   0.898  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.193  -2.863  -1.608  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.893  -2.463  -1.373  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.586  -0.825   0.396  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.444  -1.629  -0.440  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.936   1.242   1.632  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.781   0.374   0.872  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.514   2.211   2.062  1.00  0.00           H  
ATOM    288  N   CYS A  20      -4.076  -6.185  -0.583  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.606  -7.488  -1.010  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.476  -8.134   0.090  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.497  -7.674   1.237  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.416  -8.378  -1.388  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.756  -9.876  -2.340  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.181  -6.189  -0.106  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.231  -7.352  -1.893  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.709  -7.784  -1.971  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.923  -8.688  -0.468  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.190  -9.212  -0.245  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.974 -10.032   0.700  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.101 -11.054   1.456  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.317 -11.783   0.806  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.160 -10.705  -0.032  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.401  -9.824  -0.091  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -10.308  -9.931   0.724  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.478  -8.911  -1.030  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.224 -11.134   2.698  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.065  -9.554  -1.188  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.394  -9.374   1.464  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -7.868 -11.002  -1.038  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.436 -11.610   0.512  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.736  -8.851  -1.717  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.293  -8.319  -1.068  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      16.488  -5.010  -3.619  1.00  0.00           N  
ATOM    315  CA  PHE B   1      15.324  -5.675  -2.978  1.00  0.00           C  
ATOM    316  C   PHE B   1      14.077  -5.589  -3.887  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.149  -5.000  -4.969  1.00  0.00           O  
ATOM    318  CB  PHE B   1      15.099  -5.090  -1.565  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.993  -5.738  -0.743  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      14.130  -7.065  -0.285  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.813  -5.024  -0.456  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.090  -7.673   0.441  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.776  -5.635   0.275  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      11.912  -6.961   0.720  1.00  0.00           C  
ATOM    325  H1  PHE B   1      17.319  -5.113  -3.051  1.00  0.00           H  
ATOM    326  H2  PHE B   1      16.298  -4.026  -3.747  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.669  -5.415  -4.526  1.00  0.00           H  
ATOM    328  HA  PHE B   1      15.560  -6.737  -2.869  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      16.028  -5.203  -1.000  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.906  -4.021  -1.640  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      15.037  -7.623  -0.489  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.698  -4.000  -0.781  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.200  -8.695   0.791  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.876  -5.081   0.503  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      11.116  -7.439   1.278  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.935  -6.175  -3.496  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.654  -6.120  -4.237  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.917  -4.801  -3.971  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.878  -4.756  -3.310  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.770  -7.374  -4.008  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.388  -8.588  -4.724  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.525  -7.742  -2.533  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.927  -6.636  -2.593  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.902  -6.115  -5.300  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.805  -7.189  -4.477  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.727  -9.455  -4.638  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.525  -8.363  -5.780  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.357  -8.838  -4.285  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.818  -8.575  -2.480  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.455  -8.047  -2.056  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.104  -6.899  -1.988  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.487  -3.701  -4.476  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.028  -2.325  -4.253  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.467  -1.344  -5.362  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.536  -1.501  -5.955  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.445  -1.843  -2.843  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.954  -1.686  -2.604  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.802  -2.254  -3.277  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.326  -0.918  -1.597  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.357  -3.815  -4.986  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.940  -2.350  -4.294  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.970  -0.883  -2.651  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.061  -2.540  -2.098  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.638  -0.457  -1.023  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.310  -0.787  -1.423  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.638  -0.327  -5.639  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.813   0.702  -6.682  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.675   1.745  -6.612  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.762   1.629  -5.793  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.875   0.048  -8.093  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.249   0.124  -8.792  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.664   1.523  -9.264  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      12.141   2.549  -8.843  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.622   1.631 -10.162  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.782  -0.256  -5.093  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.746   1.235  -6.490  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.590  -1.002  -8.019  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.140   0.505  -8.754  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.027  -0.264  -8.135  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.208  -0.529  -9.668  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.082   0.809 -10.520  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.891   2.558 -10.463  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.714   2.780  -7.455  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.572   3.671  -7.691  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.554   2.974  -8.626  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.941   2.333  -9.607  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.026   4.985  -8.351  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.699   5.989  -7.451  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.181   7.208  -7.064  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.987   5.943  -6.994  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.136   7.875  -6.399  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.258   7.138  -6.314  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.497   2.846  -8.098  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.094   3.901  -6.733  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.692   4.753  -9.184  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.146   5.472  -8.771  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.248   7.562  -7.255  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.690   5.141  -7.181  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.014   8.873  -5.990  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.254   3.158  -8.368  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.127   2.696  -9.187  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.003   3.745  -9.135  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.668   4.240  -8.062  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.600   1.348  -8.649  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.476   0.109  -8.910  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.958  -1.056  -8.063  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.462  -0.282 -10.395  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.025   3.740  -7.569  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.440   2.585 -10.227  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.457   1.446  -7.574  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.623   1.160  -9.088  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.502   0.311  -8.601  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.907  -1.232  -8.279  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.066  -0.816  -7.004  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.532  -1.958  -8.280  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.059  -1.182 -10.544  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.887   0.517 -11.002  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.440  -0.481 -10.720  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.389   4.081 -10.272  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.341   5.114 -10.326  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.300   4.853 -11.422  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.639   4.382 -12.512  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.025   6.478 -10.488  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.017   7.895  -9.978  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.704   3.678 -11.142  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.812   5.119  -9.371  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.928   6.480  -9.878  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.337   6.607 -11.524  1.00  0.00           H  
ATOM    429  N   GLY B   8       0.029   5.162 -11.136  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.085   5.072 -12.087  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.344   3.649 -12.583  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.416   2.701 -11.801  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.172   5.540 -10.218  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -1.999   5.441 -11.628  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.862   5.706 -12.946  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.464   3.496 -13.900  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.664   2.207 -14.579  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.570   1.176 -14.248  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.873  -0.002 -14.066  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.735   2.447 -16.095  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.626   3.213 -16.556  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.352   4.307 -14.498  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.615   1.777 -14.267  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.760   1.485 -16.608  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.655   2.984 -16.323  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.716   3.351 -17.523  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.684   1.604 -14.067  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.799   0.741 -13.678  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.594   0.149 -12.272  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.822  -1.039 -12.054  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.103   1.557 -13.721  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.279   2.416 -14.951  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.999   3.763 -15.035  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.734   2.018 -16.179  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       3.277   4.168 -16.287  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       3.736   3.137 -17.025  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.885   2.579 -14.247  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.871  -0.092 -14.383  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.154   2.204 -12.845  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.939   0.864 -13.652  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.638   4.342 -14.282  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.042   1.016 -16.444  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       3.147   5.183 -16.648  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.117   0.968 -11.325  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.799   0.542  -9.960  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.439  -0.354  -9.922  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.423  -1.375  -9.245  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.638   1.795  -9.086  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.256   1.529  -7.618  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.227   0.600  -6.884  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.214   2.877  -6.898  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.932   1.930 -11.583  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.628  -0.057  -9.579  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.575   2.345  -9.105  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.132   2.435  -9.519  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.740   1.091  -7.583  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.232   1.011  -6.925  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.220  -0.393  -7.329  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.922   0.510  -5.842  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.459   3.551  -7.428  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       1.207   3.320  -6.876  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.147   2.743  -5.878  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.489  -0.014 -10.675  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.695  -0.853 -10.809  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.339  -2.224 -11.400  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.777  -3.244 -10.870  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.784  -0.138 -11.642  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.957  -1.051 -12.031  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.348   1.056 -10.852  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.444   0.882 -11.164  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.095  -1.017  -9.805  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.328   0.234 -12.560  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.613  -1.826 -12.715  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.389  -1.509 -11.141  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.726  -0.471 -12.544  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.829   0.708  -9.938  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.554   1.749 -10.584  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.081   1.591 -11.458  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.502  -2.273 -12.444  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.007  -3.521 -13.036  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.133  -4.317 -12.054  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.313  -5.527 -11.923  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.249  -3.198 -14.333  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.198  -4.451 -15.094  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.810  -4.072 -16.450  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.012  -3.712 -16.497  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.099  -4.142 -17.480  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.195  -1.400 -12.868  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.869  -4.135 -13.298  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.909  -2.622 -14.983  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.626  -2.589 -14.100  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.933  -4.996 -14.502  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.663  -5.103 -15.250  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.768  -3.656 -11.317  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.566  -4.296 -10.271  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.680  -4.893  -9.166  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.901  -6.037  -8.770  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.570  -3.283  -9.715  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.915  -2.666 -11.491  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.125  -5.123 -10.718  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.207  -2.908 -10.518  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.048  -2.441  -9.259  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.196  -3.762  -8.962  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.349  -4.172  -8.702  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.314  -4.676  -7.718  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.046  -5.922  -8.240  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.124  -6.912  -7.515  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.290  -3.550  -7.330  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.690  -2.503  -6.368  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.510  -1.210  -6.386  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.642  -3.038  -4.928  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.484  -3.232  -9.067  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.770  -4.998  -6.830  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.634  -3.057  -8.239  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.162  -3.990  -6.849  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.675  -2.259  -6.686  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.541  -0.802  -7.395  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.054  -0.477  -5.720  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.530  -1.407  -6.053  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.061  -3.957  -4.883  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.651  -3.238  -4.572  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.175  -2.298  -4.275  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.489  -5.936  -9.502  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.075  -7.133 -10.126  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.091  -8.318 -10.175  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.467  -9.438  -9.830  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.603  -6.820 -11.541  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.000  -6.229 -11.596  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.100  -6.977 -11.125  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.214  -4.948 -12.144  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.401  -6.438 -11.170  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.513  -4.402 -12.188  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.613  -5.142 -11.695  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.869  -4.609 -11.734  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.379  -5.098 -10.062  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.916  -7.456  -9.512  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.904  -6.163 -12.056  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.639  -7.752 -12.105  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.945  -7.969 -10.724  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.382  -4.381 -12.533  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.238  -7.019 -10.802  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.673  -3.416 -12.599  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.548  -5.207 -11.383  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.830  -8.082 -10.567  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.201  -9.124 -10.667  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.633  -9.659  -9.290  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.768 -10.872  -9.121  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.412  -8.563 -11.445  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.170  -8.344 -12.954  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.345  -7.553 -13.549  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.010  -9.671 -13.711  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.604  -7.143 -10.883  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.209  -9.983 -11.203  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.706  -7.614 -10.991  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.251  -9.254 -11.331  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.261  -7.764 -13.096  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       3.273  -8.115 -13.431  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.442  -6.591 -13.046  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       2.168  -7.367 -14.609  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       0.124 -10.200 -13.363  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       1.891 -10.298 -13.560  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       0.891  -9.478 -14.781  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.844  -8.772  -8.316  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.379  -9.100  -6.981  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.305  -9.719  -6.072  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.591 -10.687  -5.371  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.024  -7.851  -6.333  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.427  -8.050  -4.864  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.284  -7.447  -7.124  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.747  -7.786  -8.563  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.169  -9.840  -7.114  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.303  -7.035  -6.368  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.939  -7.163  -4.496  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.536  -8.194  -4.254  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.087  -8.915  -4.765  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.061  -8.202  -7.002  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.068  -7.345  -8.186  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.649  -6.490  -6.763  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.935  -9.207  -6.096  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.041  -9.784  -5.318  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.622 -11.047  -5.978  1.00  0.00           C  
ATOM    602  O   CYS B  19      -2.879 -12.039  -5.296  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.110  -8.709  -5.107  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -4.525  -9.220  -4.103  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.132  -8.406  -6.692  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.671 -10.071  -4.335  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.651  -7.835  -4.645  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.497  -8.406  -6.083  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.784 -11.041  -7.305  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.295 -12.176  -8.081  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.795 -12.405  -7.877  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.562 -11.463  -7.664  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.536 -10.206  -7.816  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.130 -12.006  -9.146  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.766 -13.082  -7.787  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.205 -13.676  -7.929  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.602 -14.127  -7.831  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.282 -13.747  -6.495  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.511 -13.654  -6.431  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.623 -15.651  -8.061  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.033 -16.238  -8.225  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -7.972 -17.716  -8.642  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -7.842 -18.594  -7.756  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.054 -18.010  -9.857  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.498 -14.380  -8.111  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.166 -13.651  -8.634  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.065 -15.869  -8.975  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.113 -16.150  -7.234  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -8.577 -16.157  -7.283  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.575 -15.662  -8.976  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.498 -13.472  -5.443  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.978 -13.013  -4.132  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.817 -11.722  -4.215  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.787 -11.576  -3.465  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.771 -12.784  -3.208  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.040 -14.081  -2.827  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -3.816 -13.823  -1.937  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -2.712 -13.185  -2.680  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -1.591 -12.691  -2.166  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.340 -12.643  -0.876  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -0.656 -12.210  -2.949  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.500 -13.569  -5.568  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.607 -13.793  -3.699  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.077 -12.109  -3.705  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.115 -12.307  -2.291  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.734 -14.719  -2.281  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.720 -14.612  -3.725  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.114 -13.188  -1.100  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.471 -14.776  -1.539  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -2.831 -13.084  -3.683  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -2.010 -12.977  -0.204  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -0.458 -12.232  -0.580  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -0.740 -12.249  -3.953  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.182 -11.837  -2.508  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.463 -10.794  -5.121  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.129  -9.495  -5.315  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.697  -8.442  -4.286  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.525  -8.749  -3.103  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.674 -11.008  -5.715  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.882  -9.125  -6.311  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.213  -9.609  -5.242  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.530  -7.191  -4.731  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.124  -6.052  -3.898  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.186  -4.939  -3.875  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.063  -4.876  -4.739  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.753  -5.526  -4.372  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.764  -4.794  -5.702  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.589  -5.500  -6.907  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.944  -3.399  -5.730  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.597  -4.808  -8.131  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.962  -2.709  -6.958  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.784  -3.416  -8.161  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.709  -6.997  -5.707  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.010  -6.389  -2.868  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.362  -4.843  -3.618  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.055  -6.357  -4.435  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.439  -6.569  -6.894  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -6.072  -2.852  -4.807  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -5.450  -5.346  -9.054  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.094  -1.638  -6.981  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -5.779  -2.890  -9.105  1.00  0.00           H  
ATOM    682  N   PHE B  25      -8.077  -4.043  -2.890  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.921  -2.854  -2.741  1.00  0.00           C  
ATOM    684  C   PHE B  25      -8.087  -1.705  -2.158  1.00  0.00           C  
ATOM    685  O   PHE B  25      -8.028  -1.501  -0.944  1.00  0.00           O  
ATOM    686  CB  PHE B  25     -10.161  -3.217  -1.899  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -11.205  -2.126  -1.682  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.387  -1.075  -2.608  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -12.043  -2.195  -0.551  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -12.376  -0.099  -2.387  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -13.035  -1.222  -0.334  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -13.200  -0.171  -1.251  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.343  -4.188  -2.204  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.262  -2.548  -3.730  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -10.670  -4.056  -2.374  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -9.811  -3.564  -0.923  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.777  -1.007  -3.496  1.00  0.00           H  
ATOM    698  HD2 PHE B  25     -11.932  -3.005   0.158  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.510   0.701  -3.102  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -13.670  -1.284   0.539  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -13.969   0.575  -1.090  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.396  -0.986  -3.045  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.421   0.064  -2.725  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.019   1.432  -2.327  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.218   1.671  -2.497  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.425   0.189  -3.893  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.842   0.912  -5.171  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -7.188   1.018  -5.587  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.830   1.465  -5.982  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -7.516   1.673  -6.790  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -5.150   2.112  -7.190  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.495   2.219  -7.601  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.799   2.857  -8.766  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.499  -1.225  -4.023  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.847  -0.280  -1.868  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.563   0.716  -3.502  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.078  -0.807  -4.165  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -7.987   0.606  -4.990  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -3.793   1.384  -5.688  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -8.548   1.750  -7.099  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.367   2.526  -7.810  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -7.749   2.866  -8.954  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.162   2.337  -1.820  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.487   3.740  -1.496  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.855   4.673  -2.551  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.645   4.921  -2.466  1.00  0.00           O  
ATOM    727  CB  THR B  27      -5.988   4.090  -0.087  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -6.578   3.213   0.844  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.393   5.503   0.333  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.205   2.042  -1.673  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.567   3.882  -1.489  1.00  0.00           H  
ATOM    732  HB  THR B  27      -4.902   3.985  -0.034  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -6.212   3.428   1.723  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -6.095   5.681   1.366  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -7.472   5.630   0.244  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -5.896   6.235  -0.301  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.629   5.175  -3.537  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -6.117   6.030  -4.605  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.226   7.529  -4.284  1.00  0.00           C  
ATOM    740  O   PRO B  28      -7.200   7.981  -3.690  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -6.959   5.675  -5.833  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -8.324   5.362  -5.224  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.971   4.719  -3.880  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.081   5.786  -4.806  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -7.014   6.492  -6.556  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.557   4.777  -6.305  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -8.882   6.288  -5.058  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -8.901   4.682  -5.851  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.702   5.008  -3.123  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.967   3.639  -4.008  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.213   8.293  -4.724  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.123   9.767  -4.784  1.00  0.00           C  
ATOM    753  C   LYS B  29      -4.991  10.488  -3.423  1.00  0.00           C  
ATOM    754  O   LYS B  29      -4.160  11.391  -3.300  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -6.307  10.312  -5.611  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -6.123  11.791  -6.001  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -7.227  12.294  -6.944  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -8.614  12.282  -6.284  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -9.656  12.827  -7.196  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.449   7.800  -5.166  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -4.207  10.007  -5.328  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -6.392   9.727  -6.529  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -7.230  10.200  -5.043  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -6.119  12.414  -5.103  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -5.164  11.901  -6.504  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -6.981  13.316  -7.237  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -7.242  11.674  -7.843  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -8.868  11.256  -6.003  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -8.576  12.880  -5.369  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -9.723  12.281  -8.044  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -9.451  13.784  -7.454  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29     -10.565  12.819  -6.751  1.00  0.00           H  
ATOM    773  N   THR B  30      -5.803  10.109  -2.433  1.00  0.00           N  
ATOM    774  CA  THR B  30      -6.026  10.747  -1.124  1.00  0.00           C  
ATOM    775  C   THR B  30      -6.985   9.845  -0.335  1.00  0.00           C  
ATOM    776  O   THR B  30      -6.913   8.623  -0.460  1.00  0.00           O  
ATOM    777  CB  THR B  30      -6.449  12.225  -1.305  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -6.558  12.848  -0.045  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -7.757  12.426  -2.081  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.417   9.328  -2.637  1.00  0.00           H  
ATOM    781  HA  THR B  30      -5.088  10.752  -0.569  1.00  0.00           H  
ATOM    782  HB  THR B  30      -5.661  12.745  -1.850  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -6.599  13.813  -0.178  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -8.598  11.970  -1.564  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -7.673  11.986  -3.076  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -7.958  13.494  -2.195  1.00  0.00           H  
ATOM    787  N   LYS B  31      -7.890  10.401   0.463  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -8.968   9.674   1.149  1.00  0.00           C  
ATOM    789  C   LYS B  31      -9.963   9.029   0.153  1.00  0.00           C  
ATOM    790  O   LYS B  31     -10.215   9.570  -0.929  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -9.693  10.622   2.120  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -8.773  11.160   3.230  1.00  0.00           C  
ATOM    793  CD  LYS B  31      -9.546  12.077   4.186  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -8.605  12.598   5.283  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -9.311  13.494   6.237  1.00  0.00           N  
ATOM    796  H   LYS B  31      -7.879  11.409   0.496  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -8.521   8.865   1.730  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -10.111  11.462   1.561  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -10.515  10.076   2.585  1.00  0.00           H  
ATOM    800  HG2 LYS B  31      -8.358  10.320   3.792  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -7.952  11.726   2.786  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -9.955  12.918   3.624  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -10.367  11.522   4.638  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -8.184  11.748   5.824  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -7.778  13.135   4.811  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31      -9.702  14.298   5.763  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -8.675  13.832   6.947  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -10.064  13.012   6.705  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.547   7.883   0.534  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -11.544   7.139  -0.270  1.00  0.00           C  
ATOM    811  C   ARG B  32     -12.892   7.868  -0.361  1.00  0.00           C  
ATOM    812  O   ARG B  32     -13.495   7.863  -1.458  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -11.734   5.710   0.278  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -10.443   4.877   0.252  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -10.718   3.415   0.618  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -9.466   2.644   0.709  1.00  0.00           N  
ATOM    817  CZ  ARG B  32      -9.311   1.346   0.544  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -10.287   0.541   0.262  1.00  0.00           N  
ATOM    819  NH2 ARG B  32      -8.133   0.821   0.662  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -13.346   8.432   0.662  1.00  0.00           O  
ATOM    821  H   ARG B  32     -10.333   7.535   1.457  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -11.174   7.058  -1.291  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -12.111   5.761   1.301  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -12.484   5.207  -0.336  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -10.004   4.915  -0.747  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -9.734   5.291   0.970  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -11.226   3.380   1.584  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -11.371   2.984  -0.142  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -8.616   3.158   0.903  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -11.214   0.904   0.137  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -10.102  -0.433   0.098  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -7.353   1.440   0.843  1.00  0.00           H  
ATOM    833 HH22 ARG B  32      -8.000  -0.150   0.414  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -2.579   6.163   2.788  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.069   5.236   1.740  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.976   4.881   0.736  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.002   5.617   0.607  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.289   6.300   3.493  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.369   7.067   2.382  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.748   5.792   3.225  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.415   4.316   2.209  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.893   5.703   1.203  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.121   3.768   0.005  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.049   3.194  -0.843  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.525   4.149  -1.934  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.687   4.236  -2.124  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.491   1.814  -1.401  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.343   1.006  -2.047  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.673   1.915  -2.385  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.790   0.641  -1.078  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.944   3.202   0.163  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.190   3.021  -0.190  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.844   1.224  -0.559  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.754   0.076  -2.442  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.071   1.565  -2.882  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.378   2.434  -3.298  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.012   0.911  -2.644  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.498   2.452  -1.924  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.348   1.532  -0.779  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.384   0.156  -0.191  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.477  -0.051  -1.570  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.398   4.937  -2.568  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.994   5.947  -3.574  1.00  0.00           C  
ATOM     31  C   VAL A   3      -0.086   7.022  -2.954  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.858   7.481  -3.591  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.244   6.597  -4.217  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.981   7.850  -5.067  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -2.944   5.571  -5.123  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.386   4.826  -2.348  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.434   5.426  -4.354  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.915   6.889  -3.412  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.521   8.634  -4.467  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.338   7.608  -5.910  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.926   8.234  -5.447  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.234   4.685  -4.555  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.837   6.005  -5.563  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.275   5.283  -5.931  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.333   7.394  -1.695  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.432   8.413  -0.964  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.798   7.898  -0.470  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.598   8.679   0.048  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.379   8.916   0.245  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.781   9.438  -0.094  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.549   9.767   1.193  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.939   8.813   1.909  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.763  10.964   1.493  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.056   6.906  -1.182  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.621   9.250  -1.635  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.462   8.105   0.965  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.171   9.725   0.727  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.680  10.328  -0.719  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.342   8.686  -0.651  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.060   6.594  -0.610  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.342   5.963  -0.315  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.094   5.675  -1.621  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.207   6.169  -1.795  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.075   4.699   0.533  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.285   3.771   0.745  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.512   4.394   1.415  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.495   5.477   1.988  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.639   3.713   1.366  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.346   6.010  -1.021  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.969   6.644   0.268  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.694   5.012   1.508  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.298   4.111   0.045  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.969   2.914   1.344  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.592   3.394  -0.221  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.658   2.804   0.910  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       7.467   4.111   1.781  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.513   4.910  -2.555  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.251   4.407  -3.723  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.550   5.456  -4.810  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.520   5.285  -5.557  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.499   3.218  -4.335  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.224   1.767  -3.288  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.581   4.539  -2.382  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.223   4.052  -3.388  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.533   3.561  -4.698  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.077   2.890  -5.196  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.753   6.529  -4.926  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.976   7.568  -5.947  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.122   8.529  -5.587  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.681   9.167  -6.483  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.686   8.367  -6.171  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.267   7.438  -6.815  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.955   6.610  -4.306  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.245   7.087  -6.886  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.395   8.822  -5.226  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.895   9.176  -6.876  1.00  0.00           H  
ATOM     97  N   THR A   8       5.446   8.653  -4.291  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.379   9.642  -3.723  1.00  0.00           C  
ATOM     99  C   THR A   8       7.621   8.978  -3.143  1.00  0.00           C  
ATOM    100  O   THR A   8       8.738   9.382  -3.463  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.670  10.467  -2.638  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.977   9.595  -1.772  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.659  11.442  -3.250  1.00  0.00           C  
ATOM    104  H   THR A   8       4.931   8.093  -3.628  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.722  10.325  -4.501  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.410  11.041  -2.078  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.564  10.115  -1.061  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.159  12.097  -3.963  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.219  12.048  -2.457  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.863  10.894  -3.759  1.00  0.00           H  
ATOM    111  N   SER A   9       7.450   7.935  -2.337  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.517   7.075  -1.821  1.00  0.00           C  
ATOM    113  C   SER A   9       8.675   5.801  -2.673  1.00  0.00           C  
ATOM    114  O   SER A   9       7.859   5.504  -3.552  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.234   6.705  -0.353  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.266   7.856   0.480  1.00  0.00           O  
ATOM    117  H   SER A   9       6.499   7.662  -2.105  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.472   7.603  -1.846  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.259   6.222  -0.281  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.994   6.001  -0.007  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.038   7.589   1.397  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.742   5.033  -2.439  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.943   3.718  -3.067  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.060   2.681  -2.353  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.101   2.586  -1.124  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.448   3.353  -3.046  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.213   4.323  -3.980  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.687   1.892  -3.464  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.727   4.087  -4.061  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.375   5.293  -1.692  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.620   3.758  -4.111  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.825   3.472  -2.026  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.796   4.250  -4.984  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.066   5.343  -3.627  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.370   1.760  -4.492  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.744   1.652  -3.373  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.142   1.208  -2.817  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.159   4.068  -3.060  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.938   3.146  -4.570  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.183   4.897  -4.634  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.289   1.890  -3.111  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.510   0.767  -2.576  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.217  -0.574  -2.743  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.039  -0.779  -3.638  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.109   0.714  -3.194  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.912   1.601  -2.179  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.346   1.963  -4.121  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.379   0.909  -1.501  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.137   1.127  -4.199  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.774  -0.322  -3.270  1.00  0.00           H  
ATOM    151  N   SER A  12       7.840  -1.501  -1.878  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.303  -2.890  -1.827  1.00  0.00           C  
ATOM    153  C   SER A  12       7.140  -3.865  -2.044  1.00  0.00           C  
ATOM    154  O   SER A  12       5.972  -3.511  -1.858  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.953  -3.155  -0.462  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.996  -3.072   0.592  1.00  0.00           O  
ATOM    157  H   SER A  12       7.104  -1.248  -1.234  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.042  -3.079  -2.607  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.406  -4.149  -0.461  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.741  -2.419  -0.302  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.478  -3.100   1.450  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.453  -5.123  -2.374  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.436  -6.172  -2.513  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.702  -6.434  -1.189  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.525  -6.786  -1.208  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.092  -7.449  -3.065  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.850  -7.297  -4.403  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.340  -8.684  -4.853  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.009  -6.656  -5.516  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.425  -5.376  -2.493  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.679  -5.829  -3.218  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.788  -7.829  -2.318  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.305  -8.198  -3.197  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.729  -6.676  -4.244  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.490  -9.347  -5.026  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.986  -9.112  -4.083  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.912  -8.597  -5.776  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.572  -6.653  -6.445  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.767  -5.627  -5.250  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.092  -7.225  -5.661  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.347  -6.200  -0.040  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.708  -6.252   1.280  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.635  -5.163   1.466  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.574  -5.428   2.034  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.792  -6.155   2.362  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.243  -6.202   3.778  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.817  -7.425   4.331  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.129  -5.014   4.533  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.277  -7.466   5.631  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.589  -5.050   5.833  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.162  -6.277   6.388  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.634  -6.323   7.643  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.316  -5.918  -0.091  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.211  -7.215   1.385  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.494  -6.980   2.235  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.349  -5.225   2.226  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.897  -8.335   3.752  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.456  -4.072   4.110  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.950  -8.403   6.057  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.496  -4.138   6.405  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.615  -5.454   8.074  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.880  -3.951   0.958  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.899  -2.855   0.987  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.749  -3.084  -0.009  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.624  -2.665   0.259  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.606  -1.508   0.760  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.455  -1.128   1.990  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.208   0.204   1.862  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.297   0.831   0.812  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.776   0.700   2.942  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.767  -3.808   0.488  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.431  -2.828   1.975  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.226  -1.555  -0.134  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.855  -0.733   0.610  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.797  -1.058   2.855  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.186  -1.907   2.195  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.718   0.210   3.822  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.277   1.569   2.864  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.992  -3.805  -1.113  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.932  -4.268  -2.019  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.101  -5.410  -1.399  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.129  -5.351  -1.429  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.551  -4.671  -3.372  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.265  -3.532  -4.137  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.805  -4.072  -5.463  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.358  -2.325  -4.418  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.954  -4.054  -1.324  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.233  -3.449  -2.187  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.266  -5.478  -3.210  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.753  -5.065  -4.002  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.125  -3.196  -3.560  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.547  -4.847  -5.268  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.300  -3.273  -6.008  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.996  -4.481  -6.064  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.039  -1.863  -3.484  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.487  -2.637  -4.994  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.909  -1.580  -4.989  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.751  -6.400  -0.776  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.110  -7.475   0.002  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.201  -6.934   1.119  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.885  -7.468   1.345  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.173  -8.402   0.626  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.685  -9.494  -0.330  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.661 -10.597  -0.633  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.752 -10.867   0.187  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.780 -11.252  -1.691  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.762  -6.414  -0.853  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.494  -8.070  -0.665  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.020  -7.808   0.959  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.764  -8.882   1.515  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.011  -9.024  -1.259  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.562  -9.961   0.132  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.601  -5.849   1.794  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.190  -5.196   2.842  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.563  -4.679   2.349  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.487  -4.527   3.151  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.655  -4.068   3.450  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.015  -3.418   4.659  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.505  -2.297   4.590  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.052  -4.100   5.794  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.520  -5.475   1.595  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.374  -5.929   3.625  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.618  -4.465   3.764  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.824  -3.309   2.690  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.362  -5.021   5.850  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.497  -3.682   6.598  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.712  -4.442   1.040  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.961  -4.030   0.379  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.674  -5.162  -0.395  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.740  -4.928  -0.968  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.679  -2.790  -0.486  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.800  -1.501   0.311  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.750  -1.078   1.150  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.001  -0.769   0.274  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.898   0.073   1.950  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.159   0.379   1.070  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.110   0.803   1.916  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.273   1.904   2.700  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.912  -4.611   0.439  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.682  -3.725   1.139  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.688  -2.854  -0.935  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.391  -2.745  -1.306  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.831  -1.645   1.189  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.820  -1.099  -0.351  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.098   0.387   2.606  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.089   0.932   1.044  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.176   2.252   2.658  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.160  -6.399  -0.391  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.896  -7.569  -0.902  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.047  -7.975   0.038  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.007  -7.713   1.247  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.948  -8.752  -1.132  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.606  -8.454  -2.308  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.292  -6.566   0.107  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.337  -7.308  -1.863  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.504  -9.049  -0.182  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.535  -9.593  -1.502  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.072  -8.624  -0.525  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.231  -9.149   0.212  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.855 -10.274   1.204  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.065 -11.176   0.837  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.289  -9.617  -0.807  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.592 -10.053  -0.157  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.921 -11.228  -0.072  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.383  -9.117   0.325  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.366 -10.249   2.346  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.032  -8.794  -1.522  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.652  -8.336   0.804  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.510  -8.815  -1.512  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.891 -10.460  -1.363  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.115  -8.148   0.255  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -11.245  -9.391   0.769  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.364  -6.079 -10.240  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.213  -7.132  -9.620  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.944  -6.597  -8.377  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.469  -6.847  -7.269  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.097  -7.886 -10.643  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.202  -7.103 -11.344  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.901  -6.192 -12.377  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      13.548  -7.313 -10.979  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      12.931  -5.471 -13.006  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.576  -6.593 -11.611  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      14.268  -5.661 -12.618  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.929  -5.331 -10.620  1.00  0.00           H  
ATOM    326  H2  PHE B   1       8.729  -5.684  -9.557  1.00  0.00           H  
ATOM    327  H3  PHE B   1       8.807  -6.472 -10.985  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.528  -7.889  -9.231  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.551  -8.735 -10.126  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.451  -8.314 -11.408  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.881  -6.049 -12.711  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.800  -8.040 -10.213  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      12.691  -4.769 -13.792  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      15.604  -6.755 -11.321  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.059  -5.107 -13.110  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.040  -5.829  -8.506  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.679  -5.115  -7.372  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.809  -3.953  -6.859  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.924  -3.462  -7.564  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.105  -4.594  -7.694  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      15.083  -5.765  -7.871  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      14.146  -3.661  -8.919  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.415  -5.673  -9.432  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.782  -5.829  -6.553  1.00  0.00           H  
ATOM    345  HB  VAL B   2      14.460  -4.021  -6.836  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      15.090  -6.386  -6.976  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.791  -6.378  -8.722  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      16.092  -5.384  -8.041  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      15.165  -3.308  -9.072  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      13.829  -4.193  -9.817  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.504  -2.795  -8.759  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.093  -3.498  -5.635  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.504  -2.297  -5.032  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.706  -1.039  -5.907  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.795  -0.812  -6.441  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.063  -2.125  -3.608  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.587  -2.025  -3.554  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.299  -3.014  -3.692  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.138  -0.841  -3.359  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.840  -3.953  -5.122  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.429  -2.468  -4.943  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.631  -1.231  -3.154  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.757  -2.980  -3.003  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.566  -0.018  -3.235  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.145  -0.776  -3.328  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.661  -0.219  -6.071  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.602   0.891  -7.037  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.405   1.823  -6.737  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.486   1.454  -6.008  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.535   0.281  -8.460  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.633   1.262  -9.644  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.830   2.206  -9.549  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.754   3.271  -8.948  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      12.978   1.848 -10.085  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.819  -0.399  -5.532  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.514   1.486  -6.946  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.345  -0.440  -8.583  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.592  -0.258  -8.557  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.709   0.683 -10.565  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.723   1.847  -9.720  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.070   0.973 -10.579  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.758   2.486 -10.014  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.405   3.036  -7.288  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.239   3.924  -7.288  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.139   3.368  -8.220  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.417   2.946  -9.350  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.650   5.325  -7.761  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.675   6.020  -6.902  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.444   6.620  -5.685  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.985   6.249  -7.224  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.584   7.210  -5.290  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.559   7.014  -6.194  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.185   3.309  -7.880  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.843   3.996  -6.275  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.034   5.257  -8.780  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.758   5.955  -7.798  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.586   6.566  -5.144  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.481   5.914  -8.127  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.701   7.756  -4.362  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.883   3.400  -7.772  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.721   2.869  -8.496  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.526   3.812  -8.309  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.209   4.187  -7.184  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.378   1.460  -7.967  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.415   0.363  -8.282  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.119  -0.865  -7.408  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.387  -0.029  -9.770  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.715   3.842  -6.874  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.935   2.811  -9.564  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.258   1.527  -6.885  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.416   1.158  -8.381  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.414   0.706  -8.027  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.246  -0.605  -6.358  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.808  -1.674  -7.654  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.093  -1.198  -7.564  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.646   0.829 -10.387  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.397  -0.392 -10.044  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.118  -0.820  -9.952  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.836   4.183  -9.390  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.722   5.138  -9.316  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.605   4.830 -10.318  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.870   4.313 -11.405  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.284   6.553  -9.505  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.235   7.849  -8.810  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.125   3.858 -10.300  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.279   5.073  -8.321  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.257   6.622  -9.018  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.434   6.748 -10.569  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.646   5.127  -9.943  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.822   5.053 -10.819  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.016   3.675 -11.450  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.092   2.660 -10.757  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.774   5.534  -9.026  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.725   5.294 -10.260  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.717   5.784 -11.618  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.069   3.640 -12.779  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.171   2.409 -13.570  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.043   1.407 -13.270  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.318   0.224 -13.087  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.184   2.769 -15.065  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.105   3.631 -15.412  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.950   4.500 -13.296  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.117   1.914 -13.337  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.129   1.853 -15.659  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.126   3.269 -15.293  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.151   3.832 -16.372  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.205   1.848 -13.110  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.322   0.958 -12.794  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.245   0.398 -11.360  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.627  -0.751 -11.132  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.635   1.709 -13.052  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.864   2.072 -14.502  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.434   1.370 -15.610  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.574   3.151 -14.963  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       2.865   2.016 -16.706  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       3.572   3.112 -16.367  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.402   2.833 -13.243  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.286   0.092 -13.457  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.655   2.618 -12.449  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.454   1.074 -12.725  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       1.871   0.517 -15.620  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.057   3.899 -14.346  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       2.674   1.688 -17.721  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.700   1.160 -10.401  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.404   0.665  -9.048  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.735  -0.369  -9.076  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.635  -1.402  -8.420  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.103   1.866  -8.134  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.163   1.523  -6.656  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       0.998   0.760  -6.005  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.418   2.827  -5.892  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.416   2.098 -10.652  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.291   0.148  -8.680  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.954   2.542  -8.170  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.765   2.399  -8.520  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.060   0.909  -6.588  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.916   1.341  -6.080  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.135  -0.207  -6.489  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.774   0.571  -4.956  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.450   3.486  -5.955  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.624   2.607  -4.846  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.284   3.328  -6.322  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.779  -0.129  -9.874  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.878  -1.088 -10.117  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.344  -2.377 -10.769  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.673  -3.463 -10.300  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.005  -0.444 -10.961  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.985  -1.460 -11.571  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.804   0.554 -10.106  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.798   0.767 -10.347  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.298  -1.360  -9.147  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.553   0.107 -11.784  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.806  -0.938 -12.067  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.479  -2.072 -12.316  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.395  -2.099 -10.792  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.145   1.326  -9.708  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.565   1.038 -10.719  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.289   0.038  -9.277  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.484  -2.277 -11.792  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.813  -3.427 -12.417  1.00  0.00           C  
ATOM    501  C   GLU B  13       0.041  -4.203 -11.405  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.049  -5.430 -11.344  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.080  -2.974 -13.584  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.702  -2.576 -14.840  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.250  -2.075 -15.938  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       0.881  -1.003 -15.763  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.373  -2.746 -16.989  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.296  -1.352 -12.168  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.571  -4.109 -12.803  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.694  -2.138 -13.250  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.749  -3.793 -13.854  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.255  -3.451 -15.198  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.429  -1.799 -14.609  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.846  -3.520 -10.585  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.674  -4.157  -9.563  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.830  -4.881  -8.498  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.161  -6.007  -8.125  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.589  -3.093  -8.949  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.924  -2.512 -10.695  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.300  -4.913 -10.044  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.295  -3.569  -8.266  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.154  -2.586  -9.733  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.996  -2.364  -8.396  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.282  -4.284  -8.050  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.220  -4.930  -7.126  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.880  -6.162  -7.763  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.943  -7.202  -7.112  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.248  -3.902  -6.623  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.674  -2.865  -5.629  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.669  -1.712  -5.435  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.367  -3.499  -4.261  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.497  -3.348  -8.383  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.660  -5.307  -6.270  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.678  -3.385  -7.484  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.052  -4.443  -6.130  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.752  -2.448  -6.033  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.235  -0.960  -4.778  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.594  -2.087  -4.999  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.889  -1.246  -6.395  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.268  -3.953  -3.846  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.999  -2.732  -3.576  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.597  -4.262  -4.358  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.280  -6.117  -9.040  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.740  -7.314  -9.768  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.662  -8.409  -9.830  1.00  0.00           C  
ATOM    546  O   TYR B  16      -1.963  -9.578  -9.578  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.202  -6.950 -11.192  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.654  -6.524 -11.331  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.682  -7.430 -11.007  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -4.979  -5.256 -11.854  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.031  -7.069 -11.184  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.327  -4.883 -12.025  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.360  -5.791 -11.691  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.667  -5.441 -11.853  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.195  -5.242  -9.540  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.584  -7.743  -9.228  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.553  -6.180 -11.604  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.080  -7.834 -11.826  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.437  -8.412 -10.631  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.195  -4.565 -12.126  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -7.821  -7.764 -10.930  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.573  -3.904 -12.414  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.777  -4.544 -12.204  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.407  -8.045 -10.129  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.721  -8.980 -10.231  1.00  0.00           C  
ATOM    566  C   LEU B  17       1.100  -9.612  -8.882  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.337 -10.821  -8.829  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.928  -8.256 -10.865  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.776  -7.978 -12.377  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.854  -6.975 -12.825  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.899  -9.258 -13.215  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.244  -7.068 -10.360  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.426  -9.813 -10.873  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       2.086  -7.314 -10.337  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.823  -8.862 -10.719  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.801  -7.535 -12.577  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       2.739  -6.036 -12.283  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.746  -6.768 -13.892  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       3.850  -7.383 -12.639  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       2.855  -9.748 -13.020  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       1.842  -9.008 -14.276  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       1.086  -9.948 -12.980  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.127  -8.831  -7.797  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.454  -9.327  -6.447  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.292 -10.126  -5.840  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.503 -11.236  -5.351  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.889  -8.174  -5.507  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.012  -8.592  -4.031  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.266  -7.652  -5.951  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.987  -7.827  -7.932  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.302 -10.005  -6.550  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.162  -7.364  -5.572  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.034  -8.872  -3.634  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.696  -9.435  -3.935  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.388  -7.759  -3.438  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.215  -7.230  -6.953  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.601  -6.878  -5.265  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.994  -8.462  -5.953  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.936  -9.591  -5.865  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.077 -10.200  -5.168  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.671 -11.400  -5.913  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.116 -12.354  -5.270  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.133  -9.129  -4.876  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.508  -7.688  -3.963  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.078  -8.686  -6.304  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.731 -10.570  -4.205  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.569  -8.785  -5.817  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.928  -9.587  -4.287  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.655 -11.387  -7.252  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.170 -12.473  -8.088  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.681 -12.655  -7.930  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.432 -11.678  -7.901  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.262 -10.581  -7.721  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.956 -12.270  -9.138  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.674 -13.402  -7.803  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.116 -13.911  -7.802  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.531 -14.295  -7.673  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.215 -13.720  -6.410  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.436 -13.537  -6.401  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.611 -15.834  -7.699  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.040 -16.377  -7.845  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -8.029 -17.904  -8.017  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -8.029 -18.637  -6.998  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.028 -18.386  -9.177  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.428 -14.649  -7.825  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.062 -13.912  -8.542  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.028 -16.192  -8.546  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.171 -16.228  -6.784  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -8.628 -16.116  -6.964  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.509 -15.918  -8.718  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.446 -13.376  -5.365  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.959 -12.758  -4.131  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.662 -11.416  -4.383  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.664 -11.109  -3.730  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.805 -12.515  -3.142  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.141 -13.801  -2.636  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -3.967 -13.501  -1.693  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -2.776 -13.036  -2.428  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -1.665 -12.531  -1.897  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.553 -12.243  -0.620  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -0.619 -12.300  -2.656  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.449 -13.530  -5.440  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.678 -13.440  -3.671  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.059 -11.874  -3.611  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.194 -11.978  -2.277  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.886 -14.384  -2.090  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.785 -14.405  -3.473  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.278 -12.759  -0.959  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.707 -14.420  -1.163  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -2.801 -13.139  -3.439  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -2.313 -12.407   0.017  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -0.694 -11.804  -0.284  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -0.613 -12.541  -3.632  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.234 -11.917  -2.243  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.137 -10.601  -5.306  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.540  -9.201  -5.494  1.00  0.00           C  
ATOM    657  C   GLY B  23      -6.945  -8.280  -4.422  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.235  -8.729  -3.517  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.364 -10.947  -5.852  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.189  -8.855  -6.467  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.626  -9.110  -5.452  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.225  -6.980  -4.530  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.609  -5.933  -3.712  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.577  -4.819  -3.297  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.600  -4.569  -3.941  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.412  -5.356  -4.486  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.760  -4.677  -5.801  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -6.111  -3.314  -5.833  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.712  -5.410  -7.001  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.436  -2.693  -7.052  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.044  -4.791  -8.220  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.418  -3.436  -8.245  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.799  -6.674  -5.299  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.231  -6.380  -2.791  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -4.871  -4.649  -3.852  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.737  -6.180  -4.709  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -6.135  -2.743  -4.918  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.424  -6.451  -6.991  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -6.707  -1.646  -7.069  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.019  -5.358  -9.136  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.690  -2.967  -9.180  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.208  -4.136  -2.211  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -7.792  -2.885  -1.737  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.933  -1.708  -2.243  1.00  0.00           C  
ATOM    685  O   PHE B  25      -5.758  -1.881  -2.576  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.869  -2.936  -0.203  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.512  -1.720   0.435  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.870  -1.432   0.196  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -7.748  -0.861   1.249  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.455  -0.286   0.759  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.336   0.286   1.812  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -9.690   0.574   1.564  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.340  -4.414  -1.769  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.802  -2.773  -2.141  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.449  -3.814   0.087  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.861  -3.066   0.194  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.467  -2.090  -0.420  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -6.710  -1.077   1.447  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.500  -0.066   0.570  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -7.746   0.949   2.431  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.144   1.458   1.992  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.503  -0.505  -2.307  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.848   0.673  -2.889  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.283   1.974  -2.193  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.458   2.126  -1.839  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -7.169   0.707  -4.393  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.291   1.621  -5.227  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -6.591   2.992  -5.336  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -5.195   1.086  -5.927  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.812   3.818  -6.169  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.427   1.901  -6.777  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.750   3.268  -6.921  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -4.057   4.055  -7.794  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.453  -0.399  -1.974  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.766   0.575  -2.773  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -7.073  -0.302  -4.796  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -8.213   0.997  -4.531  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -7.431   3.413  -4.795  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.968   0.035  -5.842  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -6.035   4.870  -6.252  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.601   1.478  -7.334  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.363   3.569  -8.264  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.351   2.928  -2.044  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.585   4.240  -1.411  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.816   5.327  -2.175  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.582   5.262  -2.179  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.149   4.223   0.059  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -6.680   3.102   0.727  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.621   5.476   0.804  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.419   2.728  -2.380  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.653   4.450  -1.421  1.00  0.00           H  
ATOM    732  HB  THR B  27      -5.062   4.163   0.106  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -7.652   3.135   0.654  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -6.140   6.363   0.391  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.361   5.394   1.859  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -7.701   5.581   0.715  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.505   6.297  -2.810  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.890   7.387  -3.558  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.473   8.550  -2.642  1.00  0.00           C  
ATOM    740  O   PRO B  28      -5.925   8.663  -1.503  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -6.959   7.816  -4.569  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -8.254   7.612  -3.790  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.957   6.369  -2.956  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.019   7.033  -4.097  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -6.839   8.846  -4.904  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.942   7.139  -5.425  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -8.429   8.463  -3.130  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -9.106   7.456  -4.449  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.447   6.448  -1.984  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -8.313   5.485  -3.488  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.650   9.462  -3.174  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -4.309  10.734  -2.519  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.506  11.709  -2.452  1.00  0.00           C  
ATOM    754  O   LYS B  29      -5.630  12.490  -1.502  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -3.107  11.334  -3.275  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -2.577  12.631  -2.638  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -1.269  13.120  -3.275  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -1.458  13.528  -4.744  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -0.211  14.103  -5.316  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.280   9.297  -4.101  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -4.010  10.534  -1.487  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -2.301  10.600  -3.283  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -3.400  11.533  -4.307  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -3.329  13.417  -2.733  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -2.401  12.459  -1.577  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -0.918  13.985  -2.705  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -0.516  12.332  -3.199  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -1.764  12.650  -5.320  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -2.262  14.271  -4.801  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29       0.071  14.934  -4.813  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -0.344  14.365  -6.284  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29       0.549  13.436  -5.278  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.387  11.651  -3.463  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.577  12.499  -3.649  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.815  11.633  -3.878  1.00  0.00           C  
ATOM    776  O   THR B  30      -9.604  11.442  -2.955  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.350  13.502  -4.796  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -6.800  12.842  -5.919  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -6.381  14.607  -4.379  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.175  10.998  -4.201  1.00  0.00           H  
ATOM    781  HA  THR B  30      -7.768  13.071  -2.739  1.00  0.00           H  
ATOM    782  HB  THR B  30      -8.304  13.959  -5.064  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -6.698  13.493  -6.637  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -6.757  15.111  -3.489  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -6.293  15.342  -5.182  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -5.394  14.190  -4.168  1.00  0.00           H  
ATOM    787  N   LYS B  31      -8.965  11.091  -5.087  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.098  10.273  -5.545  1.00  0.00           C  
ATOM    789  C   LYS B  31      -9.739   9.484  -6.823  1.00  0.00           C  
ATOM    790  O   LYS B  31      -8.701   9.733  -7.448  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -11.327  11.190  -5.765  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -12.672  10.475  -5.527  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -13.886  11.389  -5.764  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -14.087  11.808  -7.231  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -14.522  10.680  -8.100  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.262  11.331  -5.778  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -10.334   9.553  -4.760  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -11.283  12.029  -5.069  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -11.291  11.600  -6.774  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -12.758   9.602  -6.169  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -12.697  10.131  -4.493  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -14.786  10.880  -5.410  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -13.767  12.291  -5.163  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -14.855  12.589  -7.258  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -13.162  12.244  -7.618  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -15.374  10.257  -7.758  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -13.816   9.949  -8.168  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -14.699  11.004  -9.041  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.580   8.521  -7.220  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -10.554   7.811  -8.519  1.00  0.00           C  
ATOM    811  C   ARG B  32     -11.787   8.179  -9.362  1.00  0.00           C  
ATOM    812  O   ARG B  32     -12.826   8.562  -8.774  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -10.494   6.284  -8.305  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -9.210   5.731  -7.660  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -7.917   5.959  -8.471  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -7.382   7.319  -8.275  1.00  0.00           N  
ATOM    817  CZ  ARG B  32      -6.133   7.732  -8.303  1.00  0.00           C  
ATOM    818  NH1 ARG B  32      -5.124   6.935  -8.496  1.00  0.00           N  
ATOM    819  NH2 ARG B  32      -5.891   8.995  -8.115  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -11.692   8.110 -10.608  1.00  0.00           O  
ATOM    821  H   ARG B  32     -11.406   8.378  -6.657  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -9.701   8.124  -9.118  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -11.342   5.989  -7.687  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -10.614   5.794  -9.274  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -9.090   6.145  -6.658  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -9.337   4.652  -7.551  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -7.181   5.223  -8.157  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -8.120   5.790  -9.528  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -8.059   8.050  -8.104  1.00  0.00           H  
ATOM    830 HH11 ARG B  32      -5.282   5.948  -8.609  1.00  0.00           H  
ATOM    831 HH12 ARG B  32      -4.188   7.298  -8.509  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -6.671   9.622  -7.961  1.00  0.00           H  
ATOM    833 HH22 ARG B  32      -4.952   9.354  -8.172  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -2.355   7.224   1.845  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.833   6.353   0.747  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.676   5.732  -0.024  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.595   6.312  -0.088  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.792   7.981   1.475  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.793   6.695   2.493  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.139   7.628   2.338  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.445   5.551   1.158  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.436   6.935   0.050  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.881   4.561  -0.633  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.819   3.756  -1.281  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.052   4.514  -2.371  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.160   4.343  -2.475  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.398   2.417  -1.808  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.253   1.452  -2.198  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.399   2.629  -2.959  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.727   0.126  -2.798  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.818   4.162  -0.580  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.074   3.515  -0.516  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.939   1.946  -0.990  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.404   1.919  -2.929  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.339   1.239  -1.310  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.887   2.930  -3.870  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.942   1.704  -3.144  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.112   3.406  -2.699  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.100  -0.588  -2.798  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.556  -0.280  -2.219  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.051   0.287  -3.822  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.703   5.404  -3.122  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.038   6.198  -4.179  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.055   7.113  -3.585  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.070   7.340  -4.233  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.061   7.020  -5.003  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.428   8.038  -5.968  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.934   6.077  -5.848  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.697   5.514  -2.952  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.440   5.486  -4.860  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.706   7.563  -4.311  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.205   8.520  -6.561  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.102   8.818  -5.418  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.268   7.534  -6.643  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.457   5.358  -5.213  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.673   6.655  -6.402  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.313   5.534  -6.558  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.915   7.588  -2.340  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.967   8.372  -1.679  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.187   7.491  -1.348  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.332   7.928  -1.483  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.429   9.011  -0.389  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.244   9.956  -0.641  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.334  10.480   0.678  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.075   9.721   1.344  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.084  11.656   1.032  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.102   7.327  -1.796  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.294   9.171  -2.347  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.126   8.226   0.301  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.229   9.582   0.083  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.581  10.789  -1.262  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.549   9.439  -1.187  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.948   6.233  -0.960  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.999   5.277  -0.607  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.688   4.688  -1.846  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.894   4.453  -1.804  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.383   4.179   0.285  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.346   3.057   0.715  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.536   3.548   1.545  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.498   3.580   2.768  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.635   3.930   0.932  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.987   5.914  -0.949  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.769   5.806  -0.046  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.971   4.643   1.185  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.555   3.713  -0.251  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.787   2.338   1.313  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.704   2.525  -0.168  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.701   3.885  -0.085  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       7.429   4.207   1.485  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.951   4.441  -2.935  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.470   3.800  -4.149  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.874   4.765  -5.272  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.728   4.398  -6.076  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.425   2.814  -4.674  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.283   1.265  -3.743  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.944   4.577  -2.863  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.374   3.241  -3.911  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.449   3.300  -4.702  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.689   2.544  -5.697  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.284   5.959  -5.371  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.577   6.905  -6.462  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.513   8.030  -6.009  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.600   8.173  -6.579  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.268   7.440  -7.067  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.486   8.361  -8.608  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.603   6.214  -4.666  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.090   6.381  -7.271  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.608   6.592  -7.259  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.766   8.103  -6.368  1.00  0.00           H  
ATOM     97  N   THR A   8       5.124   8.799  -4.979  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.937   9.881  -4.393  1.00  0.00           C  
ATOM     99  C   THR A   8       7.179   9.287  -3.739  1.00  0.00           C  
ATOM    100  O   THR A   8       8.301   9.641  -4.106  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.112  10.712  -3.403  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.876  11.062  -3.993  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.838  11.996  -2.995  1.00  0.00           C  
ATOM    104  H   THR A   8       4.208   8.633  -4.581  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.280  10.533  -5.196  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.912  10.128  -2.503  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.043  11.653  -4.746  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.208  12.577  -2.323  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.077  12.599  -3.872  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.761  11.740  -2.473  1.00  0.00           H  
ATOM    111  N   SER A   9       6.988   8.349  -2.818  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.055   7.487  -2.284  1.00  0.00           C  
ATOM    113  C   SER A   9       8.198   6.195  -3.124  1.00  0.00           C  
ATOM    114  O   SER A   9       7.435   5.963  -4.066  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.780   7.165  -0.807  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.860   8.338  -0.004  1.00  0.00           O  
ATOM    117  H   SER A   9       6.041   8.151  -2.516  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.013   8.005  -2.341  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.790   6.721  -0.708  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.518   6.446  -0.449  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.681   8.108   0.929  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.188   5.351  -2.803  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.345   4.004  -3.383  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.645   2.952  -2.500  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.640   3.095  -1.273  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.852   3.711  -3.589  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.040   2.590  -4.626  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.594   3.414  -2.271  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.495   2.287  -4.990  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.780   5.578  -2.014  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.851   3.985  -4.358  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.307   4.609  -4.007  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.571   1.678  -4.265  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.534   2.898  -5.539  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.305   2.440  -1.874  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.670   3.422  -2.439  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.366   4.179  -1.531  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.999   3.209  -5.289  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.015   1.843  -4.140  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.523   1.581  -5.819  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.091   1.881  -3.082  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.466   0.792  -2.313  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.941  -0.610  -2.716  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.392  -0.843  -3.838  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.936   0.908  -2.367  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.133   0.425  -3.916  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.117   1.795  -4.093  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.745   0.905  -1.266  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.514   0.294  -1.571  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.672   1.942  -2.150  1.00  0.00           H  
ATOM    151  N   SER A  12       7.841  -1.544  -1.772  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.201  -2.957  -1.925  1.00  0.00           C  
ATOM    153  C   SER A  12       7.011  -3.833  -2.344  1.00  0.00           C  
ATOM    154  O   SER A  12       5.858  -3.545  -2.007  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.797  -3.467  -0.604  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.149  -4.841  -0.682  1.00  0.00           O  
ATOM    157  H   SER A  12       7.447  -1.257  -0.877  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.963  -3.062  -2.695  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.688  -2.879  -0.371  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.067  -3.331   0.196  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.611  -5.101   0.137  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.279  -4.960  -3.012  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.270  -5.979  -3.335  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.606  -6.547  -2.070  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.424  -6.894  -2.097  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.914  -7.093  -4.184  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.982  -6.796  -5.696  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.743  -5.513  -6.056  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.621  -7.991  -6.415  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.250  -5.176  -3.218  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.471  -5.513  -3.912  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.910  -7.316  -3.802  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.314  -7.997  -4.062  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.967  -6.687  -6.067  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.729  -5.522  -5.598  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.189  -4.641  -5.706  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.846  -5.437  -7.140  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.041  -8.893  -6.214  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.648  -8.133  -6.072  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.622  -7.812  -7.490  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.312  -6.561  -0.934  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.734  -6.888   0.371  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.614  -5.914   0.781  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.611  -6.333   1.363  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.861  -6.899   1.414  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.387  -7.188   2.825  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.007  -8.492   3.193  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.285  -6.138   3.760  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.533  -8.752   4.491  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.808  -6.392   5.060  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.431  -7.704   5.430  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.966  -7.957   6.684  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.280  -6.269  -0.980  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.290  -7.880   0.319  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.595  -7.658   1.134  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.365  -5.931   1.405  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.081  -9.296   2.475  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.570  -5.132   3.479  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.244  -9.752   4.777  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.730  -5.584   5.774  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.942  -7.169   7.247  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.747  -4.627   0.446  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.736  -3.601   0.728  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.564  -3.722  -0.253  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.415  -3.606   0.170  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.366  -2.197   0.684  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.437  -2.009   1.769  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.145  -0.663   1.637  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.886  -0.426   0.692  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.940   0.264   2.552  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.536  -4.375  -0.132  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.329  -3.755   1.730  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.805  -2.017  -0.295  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.582  -1.455   0.845  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.969  -2.087   2.750  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.195  -2.788   1.695  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.345   0.077   3.345  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.435   1.139   2.468  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.825  -4.047  -1.526  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.779  -4.342  -2.513  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.907  -5.534  -2.074  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.319  -5.451  -2.155  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.426  -4.603  -3.891  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.158  -3.399  -4.516  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.790  -3.813  -5.853  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.232  -2.204  -4.772  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.794  -4.100  -1.821  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.109  -3.487  -2.588  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.130  -5.426  -3.797  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.646  -4.926  -4.582  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.960  -3.083  -3.852  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.353  -2.982  -6.271  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.013  -4.115  -6.555  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.475  -4.646  -5.695  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.401  -2.507  -5.414  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.787  -1.410  -5.270  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.851  -1.818  -3.832  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.514  -6.607  -1.554  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.763  -7.724  -0.961  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.030  -7.346   0.345  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.059  -7.861   0.597  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.675  -8.935  -0.702  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.098  -9.642  -1.998  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.649 -11.040  -1.690  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.872 -11.183  -1.457  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.850 -12.006  -1.681  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.526  -6.645  -1.577  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.003  -8.030  -1.684  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.561  -8.633  -0.141  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.118  -9.649  -0.095  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.235  -9.737  -2.663  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.852  -9.044  -2.508  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.570  -6.440   1.169  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.099  -5.982   2.399  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.336  -5.096   2.134  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.269  -5.092   2.938  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.906  -5.274   3.325  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.529  -6.236   4.334  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.108  -6.318   5.482  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.532  -6.997   3.938  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.466  -6.034   0.934  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.470  -6.863   2.926  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.686  -4.794   2.742  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.396  -4.493   3.886  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       2.894  -6.912   2.993  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       2.965  -7.621   4.602  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.381  -4.380   1.003  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.583  -3.676   0.518  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.605  -4.607  -0.174  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.713  -4.180  -0.514  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.161  -2.510  -0.395  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.871  -1.228   0.366  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.947  -0.442   0.832  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.548  -0.803   0.600  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.703   0.755   1.531  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.299   0.397   1.292  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.374   1.186   1.758  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.130   2.357   2.409  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.547  -4.350   0.427  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.105  -3.254   1.378  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.295  -2.801  -0.989  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.963  -2.294  -1.100  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.965  -0.761   0.651  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.281  -1.391   0.236  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.532   1.347   1.890  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.717   0.722   1.463  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.939   2.802   2.704  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.271  -5.887  -0.363  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.189  -6.931  -0.829  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.054  -7.506   0.314  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.799  -7.241   1.493  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.359  -8.005  -1.540  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.227  -8.946  -2.807  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.355  -6.184  -0.049  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.871  -6.502  -1.555  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.504  -7.530  -2.024  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.983  -8.709  -0.798  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.088  -8.288  -0.025  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.093  -8.829   0.912  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.748 -10.141   0.407  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.991 -11.099   0.133  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.086  -7.697   1.298  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.802  -7.019   0.132  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.602  -5.848  -0.164  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.658  -7.729  -0.561  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -8.998 -10.243   0.355  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.218  -8.504  -1.008  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.573  -9.120   1.827  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.845  -8.103   1.966  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.551  -6.926   1.850  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -9.695  -8.727  -0.357  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.121  -7.314  -1.347  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      15.352  -4.734  -0.728  1.00  0.00           N  
ATOM    315  CA  PHE B   1      14.296  -5.684  -1.169  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.990  -5.494  -2.664  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.695  -4.745  -3.339  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.031  -5.533  -0.294  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.277  -5.701   1.194  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.577  -6.972   1.719  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      13.220  -4.586   2.052  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.814  -7.130   3.096  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      13.461  -4.744   3.429  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      13.756  -6.016   3.951  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.572  -4.885   0.247  1.00  0.00           H  
ATOM    326  H2  PHE B   1      15.039  -3.781  -0.847  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.190  -4.860  -1.277  1.00  0.00           H  
ATOM    328  HA  PHE B   1      14.676  -6.701  -1.046  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.588  -4.554  -0.478  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.296  -6.282  -0.589  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.609  -7.837   1.069  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.989  -3.607   1.657  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      14.036  -8.112   3.496  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      13.415  -3.887   4.090  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      13.937  -6.138   5.011  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.953  -6.150  -3.206  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.429  -5.855  -4.558  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.442  -4.693  -4.405  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.432  -4.824  -3.714  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.764  -7.074  -5.242  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.388  -6.740  -6.700  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.700  -8.295  -5.255  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.413  -6.773  -2.616  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.256  -5.541  -5.195  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.857  -7.344  -4.697  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.285  -6.491  -7.266  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.906  -7.600  -7.166  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.701  -5.898  -6.737  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.900  -8.627  -4.236  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.231  -9.120  -5.791  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.642  -8.046  -5.740  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.758  -3.546  -5.010  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.055  -2.276  -4.796  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.179  -1.314  -5.990  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.212  -1.283  -6.660  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.523  -1.633  -3.469  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.037  -1.628  -3.226  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.506  -2.078  -2.186  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.846  -1.140  -4.149  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.601  -3.527  -5.570  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.994  -2.501  -4.697  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.164  -0.603  -3.424  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.065  -2.172  -2.642  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.486  -0.818  -5.040  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.842  -1.162  -3.984  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.136  -0.520  -6.253  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.005   0.295  -7.472  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.016   1.460  -7.259  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.190   1.427  -6.345  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.555  -0.640  -8.619  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.689  -0.042 -10.030  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.410  -1.085 -11.116  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.314  -1.193 -11.650  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.379  -1.906 -11.476  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.341  -0.536  -5.620  1.00  0.00           H  
ATOM    376  HA  GLN B   4      10.979   0.724  -7.722  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.163  -1.546  -8.588  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.517  -0.933  -8.450  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.977   0.771 -10.151  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.697   0.353 -10.164  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      11.290  -1.844 -11.046  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      10.186  -2.592 -12.192  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.087   2.500  -8.102  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.067   3.554  -8.164  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.923   3.147  -9.119  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.162   2.767 -10.269  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.683   4.896  -8.586  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.512   5.559  -7.512  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.083   6.534  -6.642  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.837   5.334  -7.244  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.121   6.888  -5.871  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.220   6.187  -6.200  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.778   2.490  -8.837  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.646   3.687  -7.172  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.286   4.755  -9.482  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.869   5.573  -8.842  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.153   6.938  -6.586  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.476   4.628  -7.756  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.074   7.632  -5.086  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.680   3.239  -8.641  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.453   2.783  -9.302  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.314   3.768  -9.008  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.118   4.164  -7.860  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.103   1.383  -8.754  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.025   0.235  -9.211  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.765  -0.983  -8.316  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.786  -0.121 -10.685  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.571   3.598  -7.697  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.602   2.743 -10.382  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.129   1.435  -7.665  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.082   1.137  -9.045  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.069   0.513  -9.083  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.704  -1.238  -8.326  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.065  -0.758  -7.290  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.341  -1.836  -8.670  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.057   0.720 -11.321  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.737  -0.369 -10.842  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.406  -0.974 -10.960  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.546   4.159 -10.031  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.530   5.220  -9.936  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.230   4.849 -10.671  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.279   4.286 -11.765  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.119   6.507 -10.538  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.752   8.035  -9.632  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.731   3.773 -10.948  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.287   5.400  -8.888  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.206   6.416 -10.589  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       1.762   6.619 -11.563  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.933   5.181 -10.090  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.247   5.100 -10.752  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.559   3.735 -11.374  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.522   2.706 -10.702  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.900   5.622  -9.181  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.033   5.345 -10.037  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.278   5.852 -11.542  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.848   3.723 -12.672  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.112   2.504 -13.447  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.941   1.507 -13.422  1.00  0.00           C  
ATOM    439  O   SER B   9      -2.170   0.303 -13.318  1.00  0.00           O  
ATOM    440  CB  SER B   9      -3.465   2.886 -14.895  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.493   3.764 -15.456  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.805   4.589 -13.192  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.979   1.992 -13.025  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.543   1.981 -15.502  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -4.436   3.387 -14.895  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.751   3.980 -16.375  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.687   1.965 -13.429  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.482   1.095 -13.300  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.559   0.444 -11.907  1.00  0.00           C  
ATOM    450  O   HIS B  10       0.906  -0.731 -11.786  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.748   1.906 -13.604  1.00  0.00           C  
ATOM    452  CG  HIS B  10       1.758   2.561 -14.965  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.020   1.951 -16.170  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       1.516   3.885 -15.226  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       1.932   2.883 -17.135  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       1.627   4.085 -16.609  1.00  0.00           N  
ATOM    457  H   HIS B  10      -0.530   2.965 -13.482  1.00  0.00           H  
ATOM    458  HA  HIS B  10       0.407   0.282 -14.024  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.885   2.672 -12.844  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.601   1.238 -13.535  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.250   0.976 -16.313  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       1.273   4.641 -14.490  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       2.097   2.691 -18.191  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.175   1.178 -10.848  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.065   0.646  -9.485  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.080  -0.368  -9.361  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.886  -1.426  -8.776  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -0.059   1.830  -8.502  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.120   1.459  -7.002  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.074   0.608  -6.549  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.176   2.747  -6.176  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.117   2.132 -11.018  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.985   0.101  -9.267  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.800   2.483  -8.649  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.955   2.404  -8.743  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.035   0.886  -6.820  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.981   0.400  -5.483  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.006   1.141  -6.729  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.094  -0.347  -7.074  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.640   3.416  -6.451  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.084   2.515  -5.118  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.131   3.242  -6.355  1.00  0.00           H  
ATOM    483  N   VAL B  12      -2.237  -0.100  -9.971  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.371  -1.049 -10.066  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.952  -2.339 -10.790  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.207  -3.428 -10.282  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.590  -0.393 -10.756  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.710  -1.375 -11.142  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -5.208   0.666  -9.833  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.329   0.827 -10.378  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.664  -1.321  -9.050  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -4.255   0.106 -11.663  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -6.065  -1.908 -10.262  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -6.550  -0.836 -11.584  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.350  -2.089 -11.880  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.605   0.192  -8.935  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.459   1.398  -9.540  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -6.016   1.183 -10.355  1.00  0.00           H  
ATOM    499  N   GLU B  13      -2.275  -2.231 -11.943  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.756  -3.391 -12.681  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.694  -4.157 -11.878  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.718  -5.386 -11.850  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -1.171  -2.947 -14.033  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -2.236  -2.534 -15.062  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -3.033  -3.734 -15.594  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -2.495  -4.503 -16.427  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -4.210  -3.905 -15.203  1.00  0.00           O  
ATOM    508  H   GLU B  13      -2.119  -1.309 -12.340  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.578  -4.082 -12.867  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.493  -2.107 -13.871  1.00  0.00           H  
ATOM    511  HB3 GLU B  13      -0.586  -3.765 -14.451  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -2.918  -1.804 -14.628  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.734  -2.049 -15.901  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.207  -3.463 -11.171  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.185  -4.098 -10.290  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.521  -4.849  -9.129  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.905  -5.984  -8.851  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.168  -3.038  -9.791  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.227  -2.449 -11.259  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.743  -4.834 -10.872  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.659  -2.561 -10.639  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.640  -2.281  -9.208  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.927  -3.506  -9.163  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.505  -4.276  -8.492  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.280  -4.951  -7.441  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.927  -6.250  -7.960  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.815  -7.286  -7.301  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.323  -3.975  -6.863  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.738  -2.873  -5.955  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.761  -1.744  -5.776  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.364  -3.430  -4.574  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.775  -3.332  -8.755  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.602  -5.253  -6.644  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.855  -3.509  -7.692  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.048  -4.543  -6.285  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.845  -2.451  -6.413  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.633  -2.115  -5.246  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.063  -1.354  -6.747  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.317  -0.932  -5.203  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.248  -3.854  -4.086  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.958  -2.635  -3.948  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.606  -4.203  -4.678  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.506  -6.237  -9.169  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.014  -7.454  -9.830  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.901  -8.487 -10.089  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.079  -9.663  -9.777  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.719  -7.110 -11.156  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.165  -6.667 -11.034  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.136  -7.558 -10.527  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.558  -5.380 -11.454  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.480  -7.156 -10.404  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.901  -4.974 -11.342  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.865  -5.858 -10.809  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -9.164  -5.462 -10.698  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.556  -5.354  -9.666  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.733  -7.933  -9.163  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -3.145  -6.353 -11.688  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.723  -8.002 -11.782  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.840  -8.550 -10.219  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.832  -4.697 -11.871  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.215  -7.838  -9.998  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -7.199  -3.990 -11.667  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.740  -6.153 -10.338  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.756  -8.063 -10.638  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.364  -8.957 -10.980  1.00  0.00           C  
ATOM    566  C   LEU B  17       1.060  -9.538  -9.743  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.385 -10.727  -9.724  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.372  -8.185 -11.861  1.00  0.00           C  
ATOM    569  CG  LEU B  17       0.875  -7.900 -13.294  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       1.788  -6.865 -13.967  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       0.833  -9.175 -14.152  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.694  -7.084 -10.909  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.022  -9.812 -11.541  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.607  -7.240 -11.370  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.298  -8.755 -11.927  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -0.132  -7.486 -13.262  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       1.434  -6.658 -14.977  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.808  -7.242 -14.014  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       1.768  -5.935 -13.397  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       0.504  -8.929 -15.164  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.126  -9.896 -13.736  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       1.824  -9.626 -14.208  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.287  -8.721  -8.714  1.00  0.00           N  
ATOM    584  CA  VAL B  18       2.056  -9.090  -7.511  1.00  0.00           C  
ATOM    585  C   VAL B  18       1.220  -9.923  -6.534  1.00  0.00           C  
ATOM    586  O   VAL B  18       1.728 -10.909  -6.000  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.645  -7.832  -6.825  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.312  -8.134  -5.476  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.706  -7.199  -7.749  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.031  -7.741  -8.840  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.899  -9.702  -7.833  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.841  -7.117  -6.650  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       4.061  -8.917  -5.593  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.794  -7.236  -5.096  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.562  -8.453  -4.752  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.055  -6.256  -7.333  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.553  -7.878  -7.859  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.293  -6.996  -8.735  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.056  -9.580  -6.308  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -0.923 -10.352  -5.407  1.00  0.00           C  
ATOM    601  C   CYS B  19      -1.620 -11.548  -6.087  1.00  0.00           C  
ATOM    602  O   CYS B  19      -1.840 -12.575  -5.440  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -1.950  -9.424  -4.758  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.818 -10.259  -3.407  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.444  -8.757  -6.764  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -0.311 -10.758  -4.602  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -1.445  -8.543  -4.359  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -2.680  -9.098  -5.502  1.00  0.00           H  
ATOM    609  N   GLY B  20      -1.966 -11.433  -7.373  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.730 -12.439  -8.121  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.240 -12.298  -7.916  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.749 -11.216  -7.621  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.754 -10.566  -7.851  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.523 -12.332  -9.185  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.431 -13.440  -7.805  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.962 -13.412  -8.075  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.437 -13.475  -8.074  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.109 -13.188  -6.713  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.338 -13.082  -6.646  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.885 -14.835  -8.631  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -6.532 -16.038  -7.746  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -7.015 -17.350  -8.382  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -6.257 -17.956  -9.175  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.155 -17.786  -8.090  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.463 -14.257  -8.318  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.794 -12.711  -8.764  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -7.966 -14.819  -8.781  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.425 -14.972  -9.609  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.452 -16.076  -7.592  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -6.998 -15.918  -6.766  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.330 -13.058  -5.630  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.821 -12.814  -4.263  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.647 -11.518  -4.134  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.649 -11.510  -3.415  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.630 -12.796  -3.288  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.032 -14.197  -3.074  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -3.825 -14.178  -2.121  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -2.608 -13.664  -2.776  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -1.451 -13.376  -2.190  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.264 -13.449  -0.889  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -0.439 -13.001  -2.934  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.337 -13.180  -5.761  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.473 -13.639  -3.985  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -4.865 -12.123  -3.671  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -5.970 -12.417  -2.324  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.805 -14.834  -2.634  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.726 -14.632  -4.027  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.074 -13.567  -1.248  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.638 -15.200  -1.786  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -2.641 -13.530  -3.780  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -2.013 -13.733  -0.279  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -0.365 -13.207  -0.503  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -0.548 -12.961  -3.936  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.442 -12.724  -2.498  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.272 -10.454  -4.860  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.004  -9.176  -4.936  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.636  -8.186  -3.823  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.324  -8.576  -2.698  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.446 -10.555  -5.430  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.786  -8.707  -5.894  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.079  -9.359  -4.875  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.676  -6.891  -4.145  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.187  -5.782  -3.318  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.133  -4.566  -3.339  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.099  -4.522  -4.107  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.786  -5.395  -3.838  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.757  -4.912  -5.273  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.971  -3.555  -5.580  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.518  -5.835  -6.309  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.954  -3.123  -6.920  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.501  -5.398  -7.642  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.717  -4.047  -7.950  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.962  -6.651  -5.083  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.103  -6.105  -2.279  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.355  -4.629  -3.193  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.149  -6.273  -3.769  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -6.146  -2.841  -4.790  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.346  -6.878  -6.084  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -6.110  -2.080  -7.153  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.320  -6.107  -8.429  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -5.690  -3.719  -8.979  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.809  -3.549  -2.531  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.433  -2.225  -2.552  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.342  -1.149  -2.431  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.721  -0.993  -1.378  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.469  -2.119  -1.416  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -10.139  -0.757  -1.330  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.230  -0.454  -2.169  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.665   0.216  -0.426  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -11.848   0.807  -2.098  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.281   1.482  -0.362  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.376   1.775  -1.194  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.017  -3.673  -1.913  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.953  -2.082  -3.498  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -10.233  -2.883  -1.570  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -8.979  -2.338  -0.467  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.600  -1.193  -2.872  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.827  -0.006   0.220  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.693   1.033  -2.737  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -9.919   2.227   0.336  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -11.855   2.745  -1.136  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.093  -0.407  -3.517  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.075   0.646  -3.565  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.606   2.025  -3.126  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.789   2.346  -3.296  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.394   0.638  -4.947  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.946   1.552  -6.031  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -7.299   1.484  -6.421  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -5.075   2.442  -6.692  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -7.778   2.301  -7.462  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -5.550   3.265  -7.730  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.904   3.191  -8.123  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -7.365   3.962  -9.148  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.608  -0.589  -4.364  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.294   0.369  -2.851  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.357   0.896  -4.788  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.392  -0.383  -5.337  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -7.973   0.799  -5.928  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.032   2.496  -6.410  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -8.813   2.235  -7.767  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.875   3.941  -8.235  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.671   4.506  -9.548  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.719   2.846  -2.548  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.027   4.139  -1.909  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.282   5.317  -2.569  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.328   5.847  -1.990  1.00  0.00           O  
ATOM    727  CB  THR B  27      -5.773   4.043  -0.393  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -4.517   3.456  -0.142  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.827   3.162   0.281  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.792   2.483  -2.386  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.085   4.353  -2.022  1.00  0.00           H  
ATOM    732  HB  THR B  27      -5.822   5.040   0.053  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -4.505   3.164   0.786  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -6.763   2.135  -0.086  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -7.822   3.560   0.087  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -6.665   3.160   1.363  1.00  0.00           H  
ATOM    737  N   PRO B  28      -5.689   5.745  -3.783  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.211   6.980  -4.401  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.802   8.207  -3.694  1.00  0.00           C  
ATOM    740  O   PRO B  28      -6.960   8.219  -3.273  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -5.662   6.907  -5.860  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -6.949   6.093  -5.778  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -6.614   5.078  -4.688  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.124   7.031  -4.356  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -5.832   7.895  -6.294  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -4.931   6.352  -6.447  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -7.768   6.728  -5.446  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -7.188   5.615  -6.723  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -7.520   4.759  -4.189  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -6.117   4.220  -5.129  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.003   9.275  -3.605  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.357  10.512  -2.889  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.426  11.366  -3.620  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.955  12.325  -3.050  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -4.042  11.276  -2.638  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -4.142  12.309  -1.501  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -2.748  12.845  -1.152  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -2.806  13.739   0.093  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -1.442  14.084   0.571  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.063   9.205  -3.980  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -5.784  10.232  -1.924  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -3.276  10.551  -2.350  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -3.714  11.770  -3.554  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -4.787  13.138  -1.799  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -4.568  11.829  -0.620  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -2.090  11.997  -0.956  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -2.354  13.416  -1.994  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -3.371  14.644  -0.141  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -3.338  13.206   0.885  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -0.920  13.236   0.796  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -1.482  14.649   1.409  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -0.927  14.592  -0.132  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.745  11.020  -4.875  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.677  11.729  -5.773  1.00  0.00           C  
ATOM    775  C   THR B  30      -9.150  11.377  -5.553  1.00  0.00           C  
ATOM    776  O   THR B  30     -10.012  12.154  -5.966  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.308  11.436  -7.232  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -7.198  10.040  -7.411  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -5.973  12.072  -7.617  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.274  10.214  -5.262  1.00  0.00           H  
ATOM    781  HA  THR B  30      -7.593  12.804  -5.608  1.00  0.00           H  
ATOM    782  HB  THR B  30      -8.085  11.831  -7.889  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -7.069   9.862  -8.359  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -6.014  13.149  -7.450  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -5.771  11.885  -8.670  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -5.162  11.648  -7.021  1.00  0.00           H  
ATOM    787  N   LYS B  31      -9.455  10.238  -4.922  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.825   9.691  -4.832  1.00  0.00           C  
ATOM    789  C   LYS B  31     -11.114   8.878  -3.546  1.00  0.00           C  
ATOM    790  O   LYS B  31     -11.919   7.941  -3.553  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -11.182   8.956  -6.145  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -10.245   7.788  -6.495  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -10.730   7.064  -7.759  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -9.742   5.956  -8.140  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -10.159   5.234  -9.371  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.689   9.640  -4.650  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -11.508  10.537  -4.760  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -12.206   8.588  -6.077  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -11.149   9.675  -6.964  1.00  0.00           H  
ATOM    800  HG2 LYS B  31      -9.242   8.175  -6.671  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -10.215   7.080  -5.667  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -11.717   6.632  -7.575  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -10.804   7.782  -8.579  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -8.755   6.405  -8.299  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -9.657   5.249  -7.309  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -11.053   4.778  -9.243  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -9.476   4.525  -9.612  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -10.239   5.868 -10.154  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.433   9.209  -2.441  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -10.702   8.731  -1.064  1.00  0.00           C  
ATOM    811  C   ARG B  32     -10.595   9.891  -0.065  1.00  0.00           C  
ATOM    812  O   ARG B  32     -11.522  10.044   0.760  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.755   7.583  -0.646  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -10.111   6.202  -1.222  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -9.458   5.933  -2.580  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -9.782   4.587  -3.091  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -10.785   4.252  -3.878  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -11.732   5.081  -4.212  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -10.830   3.046  -4.356  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -9.601  10.652  -0.128  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.769   9.967  -2.531  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -11.727   8.372  -0.998  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -8.723   7.839  -0.887  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -9.819   7.492   0.440  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -9.761   5.442  -0.526  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -11.194   6.102  -1.308  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -9.749   6.690  -3.306  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -8.379   6.019  -2.464  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -9.134   3.837  -2.882  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -11.737   6.021  -3.837  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -12.497   4.772  -4.788  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -10.105   2.391  -4.110  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -11.591   2.762  -4.948  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -1.626   8.212   1.936  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.807   6.976   1.147  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.508   6.511   0.511  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.534   7.158   0.646  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.897   8.090   2.622  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.481   8.462   2.408  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.369   8.970   1.315  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.182   6.182   1.793  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.531   7.168   0.356  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.543   5.361  -0.176  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.653   4.725  -0.772  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.068   5.322  -2.123  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.258   5.339  -2.436  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.465   3.188  -0.841  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.760   2.503  -1.329  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.739   2.779  -1.714  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.827   1.013  -1.005  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.423   4.854  -0.213  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.506   4.908  -0.111  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.273   2.844   0.178  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.844   2.627  -2.406  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.620   2.979  -0.859  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.860   1.697  -1.714  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.656   3.209  -1.317  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.597   3.109  -2.744  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.775   0.872   0.073  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.005   0.481  -1.480  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.769   0.610  -1.375  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.130   5.863  -2.906  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.415   6.426  -4.245  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.407   7.594  -4.135  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.347   7.706  -4.919  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.875   6.906  -4.955  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.602   7.325  -6.408  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.973   5.830  -4.943  1.00  0.00           C  
ATOM     36  H   VAL A   3      -0.809   5.908  -2.535  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.868   5.637  -4.847  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.264   7.771  -4.425  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.537   7.562  -6.915  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.026   8.214  -6.427  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.104   6.520  -6.946  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.820   6.172  -5.530  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.600   4.897  -5.364  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.312   5.652  -3.924  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.228   8.417  -3.099  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.080   9.551  -2.743  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.508   9.132  -2.335  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.411   9.973  -2.328  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.428  10.359  -1.603  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.041  10.748  -1.848  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.023   9.752  -1.209  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.178   8.620  -1.724  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.609  10.083  -0.154  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.392   8.274  -2.533  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.161  10.201  -3.616  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.501   9.797  -0.668  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.003  11.278  -1.474  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.208  11.736  -1.412  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.233  10.832  -2.920  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.735   7.851  -2.016  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.072   7.287  -1.842  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.566   6.733  -3.185  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.583   7.202  -3.685  1.00  0.00           O  
ATOM     64  CB  GLN A   5       5.063   6.202  -0.744  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.487   5.715  -0.416  1.00  0.00           C  
ATOM     66  CD  GLN A   5       6.496   4.452   0.449  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.635   4.216   1.288  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       7.447   3.566   0.249  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.962   7.197  -2.065  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.766   8.072  -1.534  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.612   6.611   0.162  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.467   5.354  -1.073  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       7.014   5.489  -1.345  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       7.038   6.503   0.096  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       8.162   3.745  -0.454  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       7.361   2.651   0.678  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.854   5.767  -3.785  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.302   5.021  -4.975  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.666   5.902  -6.185  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.593   5.571  -6.929  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.192   4.046  -5.392  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.904   2.616  -4.322  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.985   5.465  -3.345  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.197   4.446  -4.717  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.259   4.604  -5.504  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.450   3.646  -6.369  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.953   7.018  -6.398  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.174   7.941  -7.524  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.333   8.935  -7.299  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.847   9.494  -8.272  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.895   8.757  -7.772  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.394   7.850  -8.230  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.174   7.195  -5.776  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.398   7.370  -8.425  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.671   9.325  -6.867  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       4.096   9.474  -8.567  1.00  0.00           H  
ATOM     97  N   THR A   8       6.722   9.170  -6.037  1.00  0.00           N  
ATOM     98  CA  THR A   8       7.636  10.259  -5.621  1.00  0.00           C  
ATOM     99  C   THR A   8       8.950   9.735  -5.059  1.00  0.00           C  
ATOM    100  O   THR A   8      10.005  10.305  -5.317  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.912  11.127  -4.583  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.676  11.551  -5.127  1.00  0.00           O  
ATOM    103  CG2 THR A   8       7.688  12.390  -4.202  1.00  0.00           C  
ATOM    104  H   THR A   8       6.262   8.637  -5.312  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.891  10.882  -6.476  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.734  10.534  -3.682  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.128  11.898  -4.403  1.00  0.00           H  
ATOM    108 HG21 THR A   8       8.609  12.121  -3.686  1.00  0.00           H  
ATOM    109 HG22 THR A   8       7.090  12.999  -3.527  1.00  0.00           H  
ATOM    110 HG23 THR A   8       7.925  12.973  -5.093  1.00  0.00           H  
ATOM    111  N   SER A   9       8.895   8.630  -4.329  1.00  0.00           N  
ATOM    112  CA  SER A   9      10.040   7.856  -3.843  1.00  0.00           C  
ATOM    113  C   SER A   9       9.903   6.385  -4.281  1.00  0.00           C  
ATOM    114  O   SER A   9       9.118   6.054  -5.172  1.00  0.00           O  
ATOM    115  CB  SER A   9      10.120   7.972  -2.313  1.00  0.00           C  
ATOM    116  OG  SER A   9      11.396   7.558  -1.833  1.00  0.00           O  
ATOM    117  H   SER A   9       7.988   8.189  -4.216  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.971   8.239  -4.262  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.956   9.008  -2.025  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.341   7.353  -1.862  1.00  0.00           H  
ATOM    121  HG  SER A   9      11.449   7.751  -0.874  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.677   5.489  -3.680  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.590   4.039  -3.897  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.536   3.408  -2.964  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.362   3.854  -1.826  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.011   3.441  -3.751  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.084   2.063  -4.428  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.490   3.394  -2.288  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.504   1.498  -4.547  1.00  0.00           C  
ATOM    130  H   ILE A  10      11.263   5.826  -2.922  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.254   3.861  -4.923  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.694   4.093  -4.300  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.455   1.363  -3.881  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.693   2.170  -5.439  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.555   3.161  -2.245  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.342   4.365  -1.814  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.937   2.636  -1.731  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.920   1.300  -3.561  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.473   0.568  -5.109  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.136   2.208  -5.082  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.832   2.370  -3.417  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.881   1.596  -2.600  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.009   0.086  -2.831  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.507  -0.360  -3.869  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.451   2.105  -2.818  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.662   1.599  -4.369  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.967   2.064  -4.378  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.124   1.748  -1.549  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.832   1.735  -1.998  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.452   3.193  -2.763  1.00  0.00           H  
ATOM    151  N   SER A  12       7.591  -0.710  -1.853  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.877  -2.150  -1.801  1.00  0.00           C  
ATOM    153  C   SER A  12       6.665  -3.036  -2.104  1.00  0.00           C  
ATOM    154  O   SER A  12       5.535  -2.706  -1.736  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.447  -2.503  -0.424  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.521  -1.639  -0.078  1.00  0.00           O  
ATOM    157  H   SER A  12       7.170  -0.288  -1.031  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.641  -2.395  -2.530  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.662  -2.414   0.326  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.794  -3.533  -0.435  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.819  -1.859   0.827  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.888  -4.222  -2.689  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.812  -5.199  -2.927  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.162  -5.663  -1.609  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.959  -5.906  -1.559  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.345  -6.402  -3.734  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.073  -6.078  -5.060  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.329  -7.378  -5.831  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.317  -5.102  -5.971  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.831  -4.471  -2.959  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.025  -4.715  -3.508  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.031  -6.968  -3.100  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.497  -7.050  -3.959  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.038  -5.632  -4.825  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.930  -7.173  -6.716  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.380  -7.823  -6.139  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.867  -8.090  -5.207  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.342  -5.513  -6.234  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.887  -4.934  -6.885  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.191  -4.141  -5.474  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.928  -5.680  -0.514  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.446  -5.902   0.856  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.414  -4.848   1.312  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.505  -5.158   2.085  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.668  -5.920   1.787  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.332  -6.053   3.260  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.980  -7.307   3.796  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.354  -4.914   4.092  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.638  -7.427   5.158  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.013  -5.031   5.455  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.652  -6.285   5.994  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.326  -6.391   7.314  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.911  -5.496  -0.640  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.960  -6.879   0.906  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.312  -6.752   1.502  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.237  -4.998   1.641  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.967  -8.183   3.160  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.620  -3.949   3.687  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.363  -8.391   5.561  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.023  -4.156   6.091  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.098  -7.296   7.576  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.518  -3.612   0.810  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.545  -2.547   1.068  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.321  -2.691   0.156  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.205  -2.451   0.606  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.186  -1.165   0.864  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.361  -0.860   1.800  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.874   0.550   1.523  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.677   0.781   0.625  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.377   1.546   2.231  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.226  -3.447   0.106  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.182  -2.607   2.096  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.513  -1.056  -0.168  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.429  -0.401   1.040  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.036  -0.938   2.838  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.169  -1.569   1.643  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.697   1.368   2.954  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.593   2.502   1.958  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.502  -3.124  -1.098  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.389  -3.429  -2.006  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.511  -4.583  -1.489  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.718  -4.492  -1.544  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.938  -3.717  -3.418  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.711  -2.558  -4.087  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.073  -2.936  -5.528  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.937  -1.236  -4.105  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.453  -3.243  -1.431  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.730  -2.562  -2.055  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.594  -4.586  -3.372  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.092  -3.994  -4.047  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.641  -2.394  -3.544  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.711  -3.817  -5.527  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.619  -2.120  -5.998  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.169  -3.143  -6.106  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.976  -1.375  -4.593  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.513  -0.473  -4.631  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.776  -0.892  -3.089  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.126  -5.631  -0.928  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.416  -6.760  -0.298  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.483  -6.375   0.893  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.419  -7.116   1.200  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.401  -7.867   0.132  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.906  -8.684  -1.062  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.506 -10.020  -0.613  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.639 -10.039  -0.078  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.836 -11.064  -0.801  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.135  -5.678  -1.017  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.250  -7.191  -1.044  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.240  -7.432   0.678  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.878  -8.552   0.802  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.071  -8.891  -1.731  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.653  -8.121  -1.615  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.272  -5.217   1.534  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.154  -4.716   2.599  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.609  -4.506   2.120  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.548  -4.589   2.912  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.568  -3.410   3.149  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.394  -2.814   4.285  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.383  -3.301   5.411  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.134  -1.747   4.029  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.483  -4.616   1.225  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.171  -5.445   3.407  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.448  -3.585   3.505  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.527  -2.685   2.345  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.151  -1.340   3.104  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.678  -1.345   4.775  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.802  -4.238   0.824  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -4.090  -3.898   0.211  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.769  -5.069  -0.531  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.863  -4.899  -1.076  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.851  -2.693  -0.713  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.301  -1.479   0.019  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.130  -0.735   0.883  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.944  -1.127  -0.114  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.627   0.389   1.562  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.429  -0.018   0.581  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.274   0.761   1.405  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.773   1.852   2.050  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.984  -4.215   0.223  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.787  -3.587   0.990  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.150  -2.982  -1.501  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.793  -2.416  -1.190  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.162  -1.025   1.022  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.292  -1.714  -0.744  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.277   0.968   2.204  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.387   0.243   0.490  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.437   2.299   2.594  1.00  0.00           H  
ATOM    288  N   CYS A  20      -4.150  -6.255  -0.555  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.731  -7.459  -1.164  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.840  -8.067  -0.285  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.606  -8.347   0.892  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.634  -8.495  -1.439  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.279  -7.939  -2.508  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.261  -6.338  -0.077  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.168  -7.176  -2.120  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.208  -8.823  -0.490  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.096  -9.357  -1.912  1.00  0.00           H  
ATOM    298  N   ASN A  21      -7.025  -8.277  -0.879  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -8.314  -8.688  -0.276  1.00  0.00           C  
ATOM    300  C   ASN A  21      -9.500  -8.489  -1.245  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.511  -7.463  -1.963  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.588  -8.010   1.095  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.408  -6.495   1.161  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -7.940  -5.945   2.151  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.768  -5.768   0.133  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -10.437  -9.316  -1.219  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.058  -8.087  -1.874  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -8.269  -9.765  -0.100  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.620  -8.220   1.378  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.945  -8.451   1.860  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -9.089  -6.244  -0.714  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -8.594  -4.780   0.164  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.765  -7.860   0.760  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.656  -7.614  -0.194  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.153  -6.919  -1.472  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.232  -6.329  -1.477  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.494  -6.829   0.465  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.897  -5.590   1.253  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.396  -4.445   0.596  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.775  -5.581   2.657  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      11.810  -3.328   1.340  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.166  -4.455   3.398  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      11.696  -3.330   2.741  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.431  -8.362   1.568  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.494  -8.405   0.322  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.158  -6.982   1.060  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.262  -8.586  -0.500  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.767  -6.534  -0.298  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.976  -7.513   1.140  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.470  -4.415  -0.479  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.376  -6.445   3.178  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      12.212  -2.458   0.832  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      11.060  -4.458   4.473  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.014  -2.468   3.311  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.356  -6.949  -2.548  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.588  -6.183  -3.797  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.896  -4.812  -3.695  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.838  -4.691  -3.074  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.088  -6.977  -5.033  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.155  -6.190  -6.351  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.900  -8.276  -5.203  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.478  -7.450  -2.471  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.655  -6.016  -3.917  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.051  -7.251  -4.858  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.864  -6.834  -7.182  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.467  -5.343  -6.328  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.169  -5.822  -6.520  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.521  -8.845  -6.050  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.950  -8.032  -5.371  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.819  -8.898  -4.309  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.490  -3.782  -4.305  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.989  -2.403  -4.297  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.357  -1.604  -5.569  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.369  -1.881  -6.217  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.402  -1.701  -2.986  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.900  -1.508  -2.748  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.767  -1.963  -3.481  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.244  -0.823  -1.672  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.363  -3.941  -4.790  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.900  -2.464  -4.303  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.925  -0.722  -2.942  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.012  -2.284  -2.153  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.533  -0.453  -1.057  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.225  -0.676  -1.478  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.522  -0.625  -5.943  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.582   0.105  -7.222  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.759   1.412  -7.180  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.037   1.687  -6.223  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.082  -0.809  -8.379  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.191  -1.337  -9.309  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.953  -0.255 -10.085  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.706   0.940  -9.981  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      12.918  -0.635 -10.899  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.727  -0.419  -5.344  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.612   0.403  -7.412  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.550  -1.666  -7.962  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.362  -0.274  -8.998  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.908  -1.918  -8.734  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.737  -2.015 -10.035  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.139  -1.614 -11.015  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.417   0.074 -11.418  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.871   2.231  -8.227  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.000   3.384  -8.480  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.795   2.953  -9.343  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.966   2.249 -10.344  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.788   4.478  -9.214  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.956   5.038  -8.444  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.880   5.856  -7.345  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.285   4.872  -8.728  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.128   6.181  -6.971  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      13.029   5.603  -7.786  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.494   1.954  -8.988  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.625   3.791  -7.536  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.149   4.073 -10.163  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       9.108   5.304  -9.444  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      10.032   6.110  -6.845  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.688   4.288  -9.546  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      12.361   6.830  -6.134  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.581   3.389  -8.982  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.319   2.984  -9.622  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.292   4.122  -9.545  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.147   4.756  -8.504  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.745   1.749  -8.894  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.489   0.413  -9.098  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.942  -0.612  -8.097  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.322  -0.109 -10.534  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.512   4.015  -8.186  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.491   2.753 -10.673  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.731   1.965  -7.823  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.712   1.604  -9.212  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.551   0.535  -8.882  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.173  -0.282  -7.081  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.405  -1.586  -8.260  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.861  -0.697  -8.201  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.266  -0.233 -10.775  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.823  -1.075 -10.632  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.773   0.585 -11.241  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.523   4.360 -10.609  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.470   5.381 -10.614  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.313   5.059 -11.570  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.497   4.358 -12.572  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.105   6.742 -10.939  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.203   8.142 -10.235  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.693   3.854 -11.465  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.046   5.428  -9.611  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.117   6.766 -10.535  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.173   6.865 -12.020  1.00  0.00           H  
ATOM    429  N   GLY B   8       0.116   5.565 -11.252  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.068   5.521 -12.119  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.460   4.108 -12.555  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.595   3.197 -11.737  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.047   6.117 -10.409  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -1.922   5.971 -11.606  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.861   6.112 -13.014  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.625   3.923 -13.863  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.946   2.632 -14.483  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.915   1.541 -14.160  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.305   0.409 -13.888  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.064   2.816 -16.005  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.918   3.468 -16.545  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.450   4.697 -14.490  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.910   2.285 -14.113  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.190   1.838 -16.476  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.947   3.415 -16.217  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.012   3.528 -17.521  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.381   1.858 -14.090  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.420   0.897 -13.719  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.396   0.532 -12.226  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.719  -0.603 -11.877  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.783   1.434 -14.159  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.979   1.375 -15.652  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.828   0.266 -16.457  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.349   2.416 -16.464  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       3.105   0.632 -17.719  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       3.428   1.938 -17.780  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.661   2.812 -14.296  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.250  -0.035 -14.252  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.914   2.457 -13.805  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.559   0.825 -13.698  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.544  -0.672 -16.161  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.548   3.429 -16.136  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       3.072  -0.042 -18.569  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.946   1.433 -11.344  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.699   1.098  -9.936  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.550   0.216  -9.793  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.490  -0.802  -9.116  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.630   2.387  -9.093  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.419   2.158  -7.579  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.506   1.292  -6.927  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.392   3.524  -6.882  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.705   2.356 -11.683  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.545   0.502  -9.584  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.565   2.927  -9.225  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.179   3.018  -9.463  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.547   1.679  -7.414  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.486   1.743  -7.072  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.504   0.289  -7.345  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.312   1.214  -5.858  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       1.336   4.046  -7.037  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.229   3.390  -5.813  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.423   4.120  -7.288  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.650   0.548 -10.470  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.879  -0.279 -10.520  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.585  -1.681 -11.084  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.065  -2.677 -10.545  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.984   0.434 -11.336  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.180  -0.465 -11.690  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.510   1.659 -10.567  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.627   1.426 -10.983  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.242  -0.397  -9.497  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.548   0.785 -12.270  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.945   0.119 -12.204  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.867  -1.269 -12.360  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.609  -0.892 -10.785  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.998   1.338  -9.643  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.696   2.333 -10.315  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.231   2.203 -11.181  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.749  -1.764 -12.122  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.207  -3.008 -12.673  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.369  -3.774 -11.646  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.572  -4.975 -11.468  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.390  -2.655 -13.924  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.378  -3.805 -14.580  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.101  -3.327 -15.852  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.879  -2.342 -15.783  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.911  -3.943 -16.929  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.463  -0.900 -12.575  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.030  -3.654 -12.958  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -1.067  -2.230 -14.666  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.330  -1.895 -13.648  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       1.121  -4.183 -13.878  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.316  -4.608 -14.819  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.531  -3.104 -10.925  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.329  -3.725  -9.872  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.450  -4.283  -8.745  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.694  -5.408  -8.309  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.363  -2.720  -9.353  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.669  -2.119 -11.115  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.865  -4.572 -10.305  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.977  -2.355 -10.178  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.866  -1.881  -8.870  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.010  -3.210  -8.623  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.602  -3.566  -8.321  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.589  -4.100  -7.372  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.199  -5.407  -7.900  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.157  -6.416  -7.197  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.700  -3.068  -7.049  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.493  -2.123  -5.845  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.175  -2.873  -4.540  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.438  -1.046  -6.114  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.739  -2.633  -8.710  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -1.072  -4.373  -6.455  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.917  -2.469  -7.933  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.613  -3.629  -6.832  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -3.437  -1.602  -5.687  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.183  -3.313  -4.581  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.914  -3.658  -4.376  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.214  -2.178  -3.700  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.488  -1.504  -6.383  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.303  -0.431  -5.225  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.782  -0.406  -6.927  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.715  -5.437  -9.138  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.352  -6.657  -9.658  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.365  -7.808  -9.926  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.735  -8.971  -9.754  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -4.342  -6.360 -10.805  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -3.854  -5.994 -12.201  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -3.058  -6.876 -12.961  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -4.358  -4.825 -12.811  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.718  -6.564 -14.294  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -4.050  -4.526 -14.149  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -3.218  -5.389 -14.894  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.914  -5.085 -16.187  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.665  -4.600  -9.713  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.986  -7.026  -8.850  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -4.977  -7.242 -10.921  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -4.992  -5.558 -10.461  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -2.717  -7.809 -12.542  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -5.000  -4.159 -12.253  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -2.093  -7.240 -14.861  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -4.445  -3.631 -14.607  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.352  -5.751 -16.610  1.00  0.00           H  
ATOM    564  N   LEU B  17      -1.101  -7.516 -10.261  1.00  0.00           N  
ATOM    565  CA  LEU B  17      -0.036  -8.517 -10.416  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.462  -9.062  -9.067  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.654 -10.273  -8.944  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.128  -7.920 -11.232  1.00  0.00           C  
ATOM    569  CG  LEU B  17       0.832  -7.684 -12.729  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.031  -6.974 -13.375  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       0.550  -8.988 -13.491  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.883  -6.542 -10.459  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.437  -9.380 -10.951  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.421  -6.976 -10.771  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       1.982  -8.594 -11.163  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -0.040  -7.042 -12.833  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       1.813  -6.757 -14.421  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.920  -7.606 -13.319  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       2.227  -6.039 -12.856  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       1.380  -9.687 -13.364  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.424  -8.773 -14.554  1.00  0.00           H  
ATOM    582 HD23 LEU B  17      -0.371  -9.449 -13.128  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.638  -8.206  -8.053  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.066  -8.615  -6.701  1.00  0.00           C  
ATOM    585  C   VAL B  18      -0.026  -9.439  -6.011  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.267 -10.503  -5.466  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.464  -7.395  -5.834  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.590  -7.715  -4.335  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.823  -6.846  -6.304  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.505  -7.212  -8.242  1.00  0.00           H  
ATOM    591  HA  VAL B  18       1.948  -9.254  -6.805  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.707  -6.618  -5.941  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       0.612  -7.962  -3.917  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.275  -8.547  -4.184  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.970  -6.846  -3.800  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       2.798  -6.597  -7.364  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.062  -5.950  -5.738  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.604  -7.587  -6.143  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.282  -8.977  -6.032  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.380  -9.672  -5.355  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.815 -10.947  -6.089  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.091 -11.953  -5.435  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.554  -8.706  -5.169  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.169  -7.227  -4.191  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.477  -8.078  -6.469  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.050  -9.982  -4.368  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.919  -8.389  -6.147  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.356  -9.239  -4.663  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.852 -10.924  -7.428  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.256 -12.067  -8.256  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.712 -12.458  -8.007  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.603 -11.607  -8.014  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.602 -10.068  -7.906  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.142 -11.821  -9.311  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.616 -12.915  -8.018  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.948 -13.745  -7.744  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.266 -14.310  -7.427  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.901 -13.698  -6.158  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.126 -13.686  -6.033  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.112 -15.838  -7.297  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -7.447 -16.588  -7.208  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -7.230 -18.108  -7.280  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -6.947 -18.740  -6.234  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -7.336 -18.690  -8.386  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.159 -14.378  -7.755  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.931 -14.107  -8.266  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -5.575 -16.203  -8.174  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -5.514 -16.065  -6.414  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -7.947 -16.344  -6.270  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.095 -16.270  -8.029  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.091 -13.147  -5.236  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.566 -12.508  -3.999  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.392 -11.232  -4.252  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.269 -10.907  -3.448  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.379 -12.156  -3.080  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -4.567 -13.391  -2.652  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -3.363 -13.024  -1.771  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -2.264 -12.415  -2.547  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -1.092 -12.038  -2.042  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -0.815 -12.094  -0.759  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -0.126 -11.586  -2.801  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.093 -13.171  -5.401  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.200 -13.218  -3.467  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -4.737 -11.440  -3.586  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -5.764 -11.671  -2.182  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.220 -14.052  -2.081  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.209 -13.933  -3.528  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -3.693 -12.343  -0.988  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -2.995 -13.940  -1.302  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -2.394 -12.362  -3.551  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -1.482 -12.446  -0.097  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       0.114 -11.802  -0.460  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -0.210 -11.515  -3.807  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.748 -11.337  -2.341  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.109 -10.503  -5.343  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.709  -9.196  -5.662  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.261  -8.077  -4.710  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.536  -8.324  -3.745  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.422 -10.874  -5.982  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.449  -8.907  -6.679  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.794  -9.270  -5.589  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.695  -6.846  -4.981  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.471  -5.671  -4.126  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.690  -4.730  -4.122  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.524  -4.781  -5.031  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -6.188  -4.950  -4.573  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -6.317  -4.072  -5.806  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -6.316  -4.649  -7.091  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -6.427  -2.673  -5.672  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.446  -3.840  -8.231  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.547  -1.863  -6.816  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.561  -2.447  -8.092  1.00  0.00           C  
ATOM    673  H   PHE B  24      -8.249  -6.702  -5.809  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.327  -6.012  -3.099  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.823  -4.340  -3.745  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.435  -5.704  -4.776  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -6.221  -5.723  -7.204  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -6.418  -2.213  -4.695  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -6.458  -4.283  -9.215  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.631  -0.787  -6.709  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.668  -1.825  -8.971  1.00  0.00           H  
ATOM    682  N   PHE B  25      -8.769  -3.857  -3.110  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -9.904  -2.940  -2.901  1.00  0.00           C  
ATOM    684  C   PHE B  25      -9.489  -1.462  -2.733  1.00  0.00           C  
ATOM    685  O   PHE B  25     -10.331  -0.571  -2.836  1.00  0.00           O  
ATOM    686  CB  PHE B  25     -10.696  -3.464  -1.683  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -12.025  -2.798  -1.358  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -12.903  -2.373  -2.374  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -12.409  -2.644  -0.009  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -14.128  -1.769  -2.047  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -13.636  -2.041   0.321  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -14.497  -1.600  -0.700  1.00  0.00           C  
ATOM    693  H   PHE B  25      -8.048  -3.904  -2.403  1.00  0.00           H  
ATOM    694  HA  PHE B  25     -10.554  -2.978  -3.778  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -10.902  -4.523  -1.841  1.00  0.00           H  
ATOM    696  HB3 PHE B  25     -10.053  -3.386  -0.806  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -12.643  -2.506  -3.414  1.00  0.00           H  
ATOM    698  HD2 PHE B  25     -11.757  -2.992   0.782  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -14.793  -1.439  -2.835  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -13.920  -1.923   1.359  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -15.443  -1.138  -0.452  1.00  0.00           H  
ATOM    702  N   TYR B  26      -8.200  -1.174  -2.510  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.678   0.187  -2.324  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.897   1.107  -3.547  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.493   0.778  -4.668  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.190   0.103  -1.956  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.498   1.449  -1.843  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.698   2.255  -0.707  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.687   1.915  -2.897  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.104   3.532  -0.629  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.089   3.185  -2.826  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.305   4.005  -1.696  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.739   5.243  -1.638  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.541  -1.936  -2.471  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -8.194   0.638  -1.475  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -6.106  -0.417  -1.006  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.670  -0.495  -2.709  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -6.306   1.897   0.111  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.534   1.299  -3.772  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -5.255   4.147   0.244  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.462   3.537  -3.633  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -4.022   5.739  -0.856  1.00  0.00           H  
ATOM    723  N   THR B  27      -8.500   2.282  -3.313  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.703   3.349  -4.304  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.534   4.350  -4.255  1.00  0.00           C  
ATOM    726  O   THR B  27      -7.207   4.831  -3.163  1.00  0.00           O  
ATOM    727  CB  THR B  27     -10.046   4.056  -4.069  1.00  0.00           C  
ATOM    728  OG1 THR B  27     -10.211   4.326  -2.694  1.00  0.00           O  
ATOM    729  CG2 THR B  27     -11.212   3.169  -4.509  1.00  0.00           C  
ATOM    730  H   THR B  27      -8.834   2.475  -2.380  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.742   2.895  -5.292  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.076   4.987  -4.640  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -11.092   4.711  -2.558  1.00  0.00           H  
ATOM    734 HG21 THR B  27     -11.120   2.931  -5.570  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -12.155   3.694  -4.355  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -11.223   2.240  -3.933  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.896   4.675  -5.400  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.652   5.441  -5.435  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.870   6.884  -4.968  1.00  0.00           C  
ATOM    740  O   PRO B  28      -6.816   7.544  -5.394  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -5.150   5.364  -6.881  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -6.421   5.119  -7.691  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.270   4.269  -6.747  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.918   4.968  -4.784  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -4.649   6.280  -7.197  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -4.484   4.507  -6.990  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -6.923   6.067  -7.881  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -6.210   4.598  -8.626  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.328   4.450  -6.938  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.035   3.214  -6.888  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.001   7.343  -4.054  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.000   8.685  -3.426  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.255   8.988  -2.567  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.348  10.068  -1.971  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -4.766   9.792  -4.484  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -3.423   9.658  -5.220  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -3.228  10.817  -6.206  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -1.889  10.682  -6.943  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -1.667  11.805  -7.893  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.283   6.701  -3.743  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -4.160   8.718  -2.729  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -5.576   9.790  -5.214  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -4.780  10.759  -3.979  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -2.613   9.676  -4.490  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -3.397   8.715  -5.764  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -4.042  10.814  -6.934  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -3.248  11.763  -5.659  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -1.078  10.653  -6.205  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -1.883   9.734  -7.488  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -0.784  11.707  -8.377  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -1.652  12.692  -7.406  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -2.398  11.843  -8.591  1.00  0.00           H  
ATOM    773  N   THR B  30      -7.220   8.058  -2.509  1.00  0.00           N  
ATOM    774  CA  THR B  30      -8.565   8.232  -1.932  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.737   7.404  -0.665  1.00  0.00           C  
ATOM    776  O   THR B  30      -9.225   7.937   0.331  1.00  0.00           O  
ATOM    777  CB  THR B  30      -9.616   7.850  -2.983  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -9.444   8.664  -4.123  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -11.049   8.058  -2.495  1.00  0.00           C  
ATOM    780  H   THR B  30      -7.034   7.194  -3.002  1.00  0.00           H  
ATOM    781  HA  THR B  30      -8.722   9.277  -1.662  1.00  0.00           H  
ATOM    782  HB  THR B  30      -9.485   6.807  -3.270  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -8.635   8.383  -4.588  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -11.744   7.858  -3.312  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -11.185   9.081  -2.147  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -11.272   7.366  -1.683  1.00  0.00           H  
ATOM    787  N   LYS B  31      -8.332   6.128  -0.716  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -8.414   5.101   0.339  1.00  0.00           C  
ATOM    789  C   LYS B  31      -9.843   4.530   0.499  1.00  0.00           C  
ATOM    790  O   LYS B  31     -10.835   5.266   0.521  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -7.802   5.607   1.663  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -7.516   4.482   2.667  1.00  0.00           C  
ATOM    793  CD  LYS B  31      -6.829   5.045   3.922  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -6.551   3.926   4.933  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -5.884   4.444   6.156  1.00  0.00           N  
ATOM    796  H   LYS B  31      -7.980   5.802  -1.611  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -7.789   4.277  -0.006  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -6.863   6.118   1.437  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -8.474   6.327   2.134  1.00  0.00           H  
ATOM    800  HG2 LYS B  31      -8.455   4.012   2.963  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -6.869   3.735   2.207  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -5.885   5.519   3.638  1.00  0.00           H  
ATOM    803  HD3 LYS B  31      -7.476   5.794   4.381  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -7.498   3.451   5.209  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -5.919   3.169   4.459  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31      -4.997   4.874   5.933  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -5.705   3.700   6.816  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -6.456   5.137   6.620  1.00  0.00           H  
ATOM    809  N   ARG B  32      -9.938   3.194   0.600  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -11.205   2.435   0.642  1.00  0.00           C  
ATOM    811  C   ARG B  32     -11.971   2.544   1.974  1.00  0.00           C  
ATOM    812  O   ARG B  32     -11.328   2.809   3.018  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -10.986   0.992   0.133  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -10.367  -0.089   1.048  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -9.008   0.210   1.703  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -9.186   1.128   2.833  1.00  0.00           N  
ATOM    817  CZ  ARG B  32      -8.859   0.973   4.095  1.00  0.00           C  
ATOM    818  NH1 ARG B  32      -8.007   0.084   4.514  1.00  0.00           N  
ATOM    819  NH2 ARG B  32      -9.435   1.753   4.955  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -13.209   2.355   1.963  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.077   2.671   0.595  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -11.866   2.903  -0.089  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -11.958   0.610  -0.174  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -10.384   1.051  -0.771  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -11.084  -0.338   1.832  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -10.233  -0.980   0.436  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -8.586  -0.734   2.050  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -8.328   0.638   0.968  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -9.882   1.859   2.705  1.00  0.00           H  
ATOM    830 HH11 ARG B  32      -7.552  -0.514   3.847  1.00  0.00           H  
ATOM    831 HH12 ARG B  32      -7.802  -0.010   5.495  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -10.175   2.355   4.601  1.00  0.00           H  
ATOM    833 HH22 ARG B  32      -9.300   1.630   5.945  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -1.503   5.525   4.589  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.764   4.764   3.343  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.563   4.798   2.412  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.053   5.874   2.106  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.291   6.487   4.375  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.722   5.133   5.089  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.315   5.503   5.190  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.993   3.726   3.587  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.618   5.202   2.825  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.093   3.636   1.937  1.00  0.00           N  
ATOM     11  CA  ILE A   2       1.195   3.513   1.218  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.259   4.210  -0.143  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.364   4.497  -0.587  1.00  0.00           O  
ATOM     14  CB  ILE A   2       1.632   2.035   1.064  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.651   1.230   0.179  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.851   1.418   2.457  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.144  -0.178  -0.159  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.575   2.784   2.203  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.961   4.009   1.815  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.601   2.030   0.556  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.318   1.153   0.674  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.508   1.746  -0.770  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       2.281   0.423   2.366  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       2.542   2.036   3.029  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.908   1.350   2.999  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.125  -0.121  -0.630  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.211  -0.784   0.740  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.444  -0.648  -0.850  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.136   4.536  -0.791  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.144   5.247  -2.095  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.921   6.569  -2.002  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.646   6.927  -2.926  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.288   5.524  -2.609  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.322   6.386  -3.885  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -2.060   4.217  -2.867  1.00  0.00           C  
ATOM     36  H   VAL A   3      -0.749   4.254  -0.376  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.644   4.601  -2.816  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.817   6.069  -1.828  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.978   7.396  -3.672  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.685   5.946  -4.652  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.339   6.451  -4.271  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.513   3.352  -2.494  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.018   4.273  -2.359  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.243   4.067  -3.930  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.831   7.262  -0.861  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.530   8.528  -0.620  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.056   8.347  -0.457  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.808   9.304  -0.634  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.874   9.207   0.595  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.149  10.715   0.664  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.208  11.384   1.674  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.981  11.600   1.337  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.642  11.688   2.811  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.252   6.897  -0.115  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.365   9.163  -1.494  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.207   9.068   0.520  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.212   8.728   1.516  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.189  10.882   0.943  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.976  11.159  -0.320  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.526   7.124  -0.183  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.941   6.741  -0.229  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.297   6.271  -1.646  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.254   6.769  -2.232  1.00  0.00           O  
ATOM     64  CB  GLN A   5       5.207   5.623   0.802  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.684   5.173   0.845  1.00  0.00           C  
ATOM     66  CD  GLN A   5       6.866   3.847   1.596  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       6.150   3.513   2.532  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       7.811   3.021   1.202  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.856   6.367  -0.097  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.572   7.598   0.010  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.914   5.970   1.794  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.598   4.755   0.553  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       7.058   5.031  -0.170  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       7.286   5.946   1.321  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       8.409   3.271   0.416  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       7.870   2.109   1.631  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.533   5.332  -2.220  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.800   4.733  -3.533  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.913   5.783  -4.655  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.773   5.664  -5.531  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.674   3.746  -3.863  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.566   2.240  -2.860  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.751   4.957  -1.686  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.745   4.183  -3.492  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.722   4.272  -3.808  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.804   3.415  -4.890  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.078   6.831  -4.626  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.087   7.898  -5.641  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.252   8.895  -5.483  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.675   9.488  -6.478  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.749   8.653  -5.590  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.281   7.758  -6.167  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.359   6.841  -3.912  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.188   7.449  -6.629  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.567   8.975  -4.564  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.836   9.553  -6.199  1.00  0.00           H  
ATOM     97  N   THR A   8       5.765   9.097  -4.258  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.776  10.128  -3.923  1.00  0.00           C  
ATOM     99  C   THR A   8       8.184   9.558  -3.759  1.00  0.00           C  
ATOM    100  O   THR A   8       9.166  10.281  -3.926  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.384  10.883  -2.644  1.00  0.00           C  
ATOM    102  OG1 THR A   8       6.307   9.984  -1.559  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.051  11.625  -2.784  1.00  0.00           C  
ATOM    104  H   THR A   8       5.405   8.530  -3.499  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.834  10.856  -4.729  1.00  0.00           H  
ATOM    106  HB  THR A   8       7.162  11.620  -2.430  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.373   9.885  -1.296  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.844  12.189  -1.873  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.233  10.926  -2.965  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.113  12.326  -3.616  1.00  0.00           H  
ATOM    111  N   SER A   9       8.297   8.270  -3.465  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.540   7.555  -3.164  1.00  0.00           C  
ATOM    113  C   SER A   9       9.419   6.071  -3.573  1.00  0.00           C  
ATOM    114  O   SER A   9       8.500   5.667  -4.287  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.846   7.723  -1.664  1.00  0.00           C  
ATOM    116  OG  SER A   9      11.165   7.296  -1.331  1.00  0.00           O  
ATOM    117  H   SER A   9       7.439   7.750  -3.304  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.372   7.988  -3.716  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.755   8.778  -1.405  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.118   7.160  -1.076  1.00  0.00           H  
ATOM    121  HG  SER A   9      11.340   7.497  -0.387  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.341   5.226  -3.118  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.303   3.772  -3.323  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.363   3.106  -2.303  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.372   3.452  -1.119  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.745   3.205  -3.282  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.462   3.622  -4.589  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.754   1.678  -3.082  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.942   3.233  -4.664  1.00  0.00           C  
ATOM    130  H   ILE A  10      11.022   5.614  -2.468  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.885   3.565  -4.314  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.273   3.647  -2.437  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.940   3.190  -5.442  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.413   4.707  -4.689  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.389   1.429  -2.087  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.113   1.208  -3.822  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.765   1.280  -3.158  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.468   3.602  -3.781  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.052   2.154  -4.750  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.382   3.687  -5.552  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.585   2.122  -2.758  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.805   1.213  -1.904  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.972  -0.250  -2.350  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.440  -0.524  -3.458  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.342   1.666  -1.839  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.306   1.264  -3.267  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.612   1.907  -3.753  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.201   1.265  -0.890  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.877   1.208  -0.966  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.320   2.746  -1.681  1.00  0.00           H  
ATOM    151  N   SER A  12       7.657  -1.204  -1.473  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.938  -2.632  -1.702  1.00  0.00           C  
ATOM    153  C   SER A  12       6.698  -3.448  -2.114  1.00  0.00           C  
ATOM    154  O   SER A  12       5.555  -3.080  -1.835  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.608  -3.256  -0.469  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.668  -3.563   0.551  1.00  0.00           O  
ATOM    157  H   SER A  12       7.255  -0.925  -0.583  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.658  -2.726  -2.515  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.106  -4.177  -0.765  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.363  -2.568  -0.084  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.165  -3.818   1.353  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.919  -4.612  -2.742  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.843  -5.546  -3.094  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.207  -6.182  -1.848  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.016  -6.488  -1.848  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.381  -6.611  -4.070  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.045  -6.063  -5.355  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.434  -7.236  -6.262  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.167  -5.079  -6.144  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.871  -4.890  -2.936  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.041  -4.998  -3.591  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.111  -7.227  -3.541  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.548  -7.259  -4.351  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.957  -5.541  -5.079  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.544  -7.789  -6.567  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.106  -7.910  -5.726  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.941  -6.868  -7.153  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.940  -4.207  -5.533  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       5.240  -5.560  -6.452  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.700  -4.737  -7.032  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.961  -6.305  -0.750  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.435  -6.723   0.552  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.454  -5.697   1.157  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.465  -6.090   1.779  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.610  -7.004   1.497  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.188  -7.466   2.878  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.741  -8.789   3.069  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.213  -6.570   3.968  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.325  -9.217   4.345  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.793  -6.992   5.244  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.350  -8.320   5.437  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.948  -8.745   6.668  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.933  -6.032  -0.803  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.881  -7.653   0.415  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.243  -7.773   1.056  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.215  -6.101   1.595  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.715  -9.475   2.234  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.548  -5.552   3.824  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.986 -10.234   4.492  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.810  -6.301   6.078  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.998  -8.049   7.341  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.677  -4.399   0.923  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.711  -3.355   1.275  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.444  -3.473   0.417  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.345  -3.403   0.968  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.328  -1.951   1.134  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.372  -1.633   2.212  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.939  -0.226   2.020  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.797   0.022   1.180  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.446   0.750   2.754  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.499  -4.147   0.386  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.402  -3.491   2.316  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.776  -1.835   0.155  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.526  -1.220   1.220  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.898  -1.703   3.189  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.179  -2.354   2.190  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.745   0.555   3.448  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.777   1.700   2.610  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.570  -3.711  -0.897  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.414  -3.935  -1.779  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.567  -5.137  -1.320  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.657  -5.031  -1.233  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.876  -4.124  -3.238  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.655  -2.956  -3.874  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.824  -3.214  -5.373  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.993  -1.588  -3.672  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.499  -3.724  -1.301  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.755  -3.066  -1.726  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.498  -5.017  -3.299  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.991  -4.318  -3.843  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.648  -2.916  -3.430  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.851  -3.239  -5.863  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.333  -4.162  -5.536  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.430  -2.425  -5.809  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.582  -0.826  -4.184  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.963  -1.336  -2.617  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.981  -1.594  -4.074  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.203  -6.266  -0.987  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.529  -7.476  -0.536  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.193  -7.318   0.819  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.157  -8.038   1.088  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.553  -8.623  -0.482  1.00  0.00           C  
ATOM    243  CG  GLU A  17       0.833  -9.931  -0.797  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.715 -11.189  -0.767  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.865 -11.154  -0.269  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.229 -12.245  -1.239  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.197  -6.354  -1.166  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.227  -7.709  -1.286  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.331  -8.477  -1.233  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.016  -8.662   0.507  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.030 -10.045  -0.078  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.399  -9.830  -1.792  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.205  -6.356   1.661  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.461  -6.081   2.943  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.933  -5.629   2.778  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.743  -5.800   3.692  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.366  -5.048   3.718  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.099  -4.895   5.163  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.700  -3.897   5.545  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.157  -5.879   6.011  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.984  -5.768   1.396  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.465  -7.005   3.515  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.412  -5.351   3.723  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.282  -4.085   3.219  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.657  -6.701   5.703  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.147  -5.792   6.969  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.296  -5.102   1.599  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.660  -4.703   1.223  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.407  -5.758   0.373  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.545  -5.534  -0.049  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.582  -3.343   0.513  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.132  -2.217   1.427  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.067  -1.551   2.242  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.775  -1.854   1.491  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.665  -0.496   3.081  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.360  -0.820   2.350  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.304  -0.113   3.126  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.903   0.923   3.915  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.573  -4.995   0.899  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.253  -4.569   2.129  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.911  -3.416  -0.343  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.570  -3.094   0.130  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.103  -1.850   2.225  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.044  -2.381   0.892  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.395   0.018   3.687  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.315  -0.566   2.416  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.631   1.296   4.435  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.786  -6.918   0.120  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.429  -8.096  -0.475  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.303  -8.844   0.556  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.244  -8.561   1.759  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.322  -8.994  -1.044  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.817 -10.297  -2.193  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.863  -7.050   0.521  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.079  -7.775  -1.291  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.596  -8.368  -1.558  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.823  -9.479  -0.206  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.103  -9.810   0.094  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.876 -10.725   0.956  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.994 -11.839   1.559  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.056 -12.048   2.791  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.097 -11.291   0.191  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.339 -10.419   0.319  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -10.209 -10.643   1.151  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.449  -9.379  -0.473  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.271 -12.517   0.793  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.044 -10.018  -0.894  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.254 -10.161   1.812  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -7.857 -11.435  -0.861  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.346 -12.266   0.611  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.741  -9.223  -1.180  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.265  -8.795  -0.401  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       8.317  -3.392 -11.198  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.429  -4.167 -10.595  1.00  0.00           C  
ATOM    316  C   PHE B   1       9.486  -3.950  -9.069  1.00  0.00           C  
ATOM    317  O   PHE B   1       8.843  -3.036  -8.558  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.765  -3.809 -11.287  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.942  -4.704 -10.937  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.937  -6.059 -11.324  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      13.039  -4.190 -10.216  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.021  -6.891 -10.990  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.120  -5.023  -9.884  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      14.111  -6.376 -10.268  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.450  -3.597 -10.725  1.00  0.00           H  
ATOM    326  H2  PHE B   1       8.216  -3.608 -12.177  1.00  0.00           H  
ATOM    327  H3  PHE B   1       8.502  -2.403 -11.117  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.226  -5.228 -10.766  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.628  -3.862 -12.370  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.021  -2.775 -11.042  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.107  -6.464 -11.889  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.056  -3.149  -9.912  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.017  -7.932 -11.292  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.963  -4.624  -9.336  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      14.946  -7.020 -10.019  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.232  -4.779  -8.328  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.457  -4.631  -6.875  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.277  -3.367  -6.551  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.087  -2.929  -7.370  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.077  -5.919  -6.268  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.469  -6.251  -6.834  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.138  -5.900  -4.732  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.766  -5.498  -8.807  1.00  0.00           H  
ATOM    344  HA  VAL B   2       9.473  -4.504  -6.418  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.419  -6.743  -6.540  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.170  -5.443  -6.629  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.845  -7.170  -6.384  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.402  -6.395  -7.910  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.889  -5.188  -4.388  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.163  -5.621  -4.323  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.400  -6.891  -4.364  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.056  -2.783  -5.364  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.721  -1.577  -4.852  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.763  -0.406  -5.866  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.826   0.088  -6.250  1.00  0.00           O  
ATOM    356  CB  ASN B   3      13.059  -1.918  -4.158  1.00  0.00           C  
ATOM    357  CG  ASN B   3      14.103  -2.657  -4.996  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.372  -3.833  -4.783  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.739  -1.995  -5.945  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.358  -3.204  -4.767  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.073  -1.210  -4.051  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.505  -0.996  -3.792  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.838  -2.524  -3.279  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.458  -1.045  -6.153  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.416  -2.483  -6.508  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.581   0.032  -6.303  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.384   1.019  -7.369  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.420   2.136  -6.918  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.671   1.976  -5.955  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.786   0.259  -8.579  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.933   0.959  -9.940  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.955   0.402 -10.980  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.130  -0.679 -11.523  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.882   1.105 -11.272  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.749  -0.364  -5.890  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.341   1.469  -7.656  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.288  -0.706  -8.665  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.729   0.067  -8.383  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.753   2.026  -9.843  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.956   0.835 -10.307  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.682   1.960 -10.758  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.247   0.775 -11.991  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.426   3.268  -7.625  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.363   4.271  -7.521  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.144   3.736  -8.309  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.293   3.240  -9.436  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.810   5.614  -8.126  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.812   6.410  -7.324  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.642   7.712  -6.903  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.083   6.039  -6.971  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.784   8.114  -6.318  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.695   7.123  -6.325  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.058   3.363  -8.405  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.085   4.415  -6.475  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.221   5.436  -9.121  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.923   6.243  -8.249  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.815   8.285  -7.030  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.547   5.085  -7.180  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.943   9.101  -5.904  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.942   3.847  -7.740  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.691   3.340  -8.312  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.552   4.329  -8.033  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.296   4.672  -6.882  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.362   1.970  -7.680  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.265   0.789  -8.081  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.959  -0.411  -7.178  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.037   0.384  -9.541  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.882   4.327  -6.849  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.792   3.235  -9.391  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.409   2.083  -6.596  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.336   1.711  -7.938  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.314   1.058  -7.946  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.578  -1.263  -7.465  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.907  -0.682  -7.269  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.178  -0.159  -6.140  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.995   0.100  -9.694  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.680  -0.463  -9.791  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.275   1.212 -10.205  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.823   4.757  -9.063  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.671   5.652  -8.898  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.542   5.361  -9.897  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.794   4.874 -11.005  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.156   7.104  -9.000  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.098   8.290  -8.133  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.066   4.465  -9.999  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.257   5.500  -7.898  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.154   7.177  -8.572  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.226   7.383 -10.057  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.703   5.652  -9.503  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.891   5.605 -10.363  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.080   4.247 -11.041  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.113   3.208 -10.383  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.818   6.020  -8.571  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.782   5.826  -9.776  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.788   6.373 -11.131  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.180   4.261 -12.368  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.275   3.071 -13.227  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.190   2.027 -12.927  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.501   0.856 -12.720  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.186   3.501 -14.703  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.112   4.416 -14.926  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.087   5.149 -12.847  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.239   2.586 -13.071  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.041   2.614 -15.327  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.127   3.973 -14.991  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.095   4.654 -15.874  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.077   2.431 -12.835  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.184   1.503 -12.589  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.118   0.877 -11.182  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.439  -0.301 -11.022  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.512   2.235 -12.841  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.719   1.330 -12.968  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       3.823   0.009 -12.590  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       4.924   1.676 -13.516  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.053  -0.425 -12.902  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.773   0.561 -13.465  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.274   3.415 -12.996  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.106   0.681 -13.305  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.432   2.802 -13.769  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.692   2.955 -12.043  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       3.107  -0.531 -12.111  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.159   2.652 -13.923  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       5.415  -1.431 -12.710  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.650   1.626 -10.176  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.437   1.118  -8.815  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.753   0.154  -8.749  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.634  -0.899  -8.133  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.280   2.316  -7.861  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.063   1.956  -6.379  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.190   1.098  -5.788  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.030   3.252  -5.572  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.387   2.583 -10.385  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.318   0.546  -8.522  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.174   2.926  -7.931  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.563   2.925  -8.186  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.880   1.417  -6.275  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.979   0.910  -4.734  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.144   1.617  -5.864  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.254   0.138  -6.300  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.171   3.013  -4.521  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.878   3.841  -5.921  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.885   3.836  -5.681  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.862   0.473  -9.419  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.038  -0.411  -9.540  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.663  -1.711 -10.270  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.029  -2.789  -9.808  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.214   0.317 -10.235  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.365  -0.619 -10.638  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.795   1.394  -9.299  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.875   1.380  -9.882  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.359  -0.680  -8.533  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.841   0.800 -11.138  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.720  -1.182  -9.774  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -6.191  -0.035 -11.050  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.027  -1.313 -11.407  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.236   0.926  -8.418  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.017   2.085  -8.978  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.569   1.961  -9.818  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.882  -1.633 -11.355  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.349  -2.812 -12.050  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.392  -3.624 -11.164  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.499  -4.847 -11.134  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.636  -2.397 -13.347  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -1.594  -1.966 -14.468  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -2.377  -3.155 -15.056  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -1.798  -3.924 -15.857  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -3.577  -3.314 -14.735  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.659  -0.714 -11.730  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.182  -3.463 -12.307  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.043  -1.575 -13.133  1.00  0.00           H  
ATOM    511  HB3 GLU B  13      -0.035  -3.231 -13.709  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -2.293  -1.219 -14.090  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.007  -1.500 -15.263  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.501  -2.984 -10.398  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.386  -3.676  -9.454  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.593  -4.386  -8.342  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.886  -5.543  -8.030  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.400  -2.671  -8.903  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.594  -1.975 -10.485  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.936  -4.445  -9.997  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.109  -3.191  -8.256  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.952  -2.214  -9.725  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.895  -1.892  -8.331  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.452  -3.749  -7.796  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.379  -4.369  -6.841  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.059  -5.612  -7.443  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.075  -6.657  -6.796  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.404  -3.320  -6.360  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.846  -2.324  -5.321  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.717  -1.060  -5.250  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.796  -2.962  -3.923  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.633  -2.792  -8.088  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.810  -4.729  -5.985  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.781  -2.773  -7.224  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.249  -3.839  -5.912  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.838  -2.027  -5.614  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.728  -1.320  -4.946  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.748  -0.576  -6.227  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.292  -0.357  -4.531  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.216  -3.881  -3.947  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.804  -3.197  -3.578  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.335  -2.270  -3.216  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.536  -5.556  -8.695  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.070  -6.731  -9.403  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.013  -7.829  -9.627  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.312  -9.004  -9.421  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.706  -6.321 -10.745  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.145  -5.849 -10.652  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.145  -6.738 -10.204  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.494  -4.535 -11.025  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.480  -6.305 -10.096  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.831  -4.097 -10.917  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.828  -4.980 -10.444  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -9.121  -4.568 -10.333  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.497  -4.669  -9.181  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.846  -7.182  -8.781  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -3.094  -5.553 -11.217  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.700  -7.189 -11.407  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.889  -7.754  -9.934  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.738  -3.860 -11.400  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.245  -6.983  -9.744  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -7.091  -3.087 -11.197  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.248  -3.646 -10.598  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.780  -7.470 -10.001  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.316  -8.420 -10.230  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.772  -9.106  -8.934  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.999 -10.316  -8.935  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.487  -7.693 -10.921  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.239  -7.348 -12.405  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.298  -6.346 -12.882  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.284  -8.598 -13.299  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.612  -6.487 -10.204  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.042  -9.219 -10.881  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.700  -6.779 -10.364  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.377  -8.323 -10.857  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.259  -6.887 -12.520  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       2.255  -5.443 -12.277  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.106  -6.079 -13.922  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       3.290  -6.785 -12.802  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       1.148  -8.309 -14.340  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.479  -9.281 -13.035  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       2.242  -9.106 -13.196  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.867  -8.366  -7.826  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.242  -8.903  -6.503  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.120  -9.748  -5.889  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.375 -10.854  -5.412  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.652  -7.759  -5.543  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.748  -8.203  -4.077  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.020  -7.195  -5.961  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.735  -7.359  -7.929  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.111  -9.547  -6.640  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.907  -6.963  -5.601  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       0.764  -8.472  -3.698  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.423  -9.054  -3.979  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.117  -7.381  -3.472  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.776  -7.980  -5.930  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       2.977  -6.788  -6.969  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.314  -6.405  -5.273  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.119  -9.241  -5.877  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.230  -9.879  -5.165  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.870 -11.028  -5.962  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.218 -12.059  -5.383  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.243  -8.787  -4.811  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -4.632  -9.322  -3.784  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.288  -8.333  -6.302  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.855 -10.298  -4.232  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.722  -7.988  -4.281  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.651  -8.366  -5.729  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.981 -10.888  -7.287  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.537 -11.912  -8.179  1.00  0.00           C  
ATOM    611  C   GLY B  20      -5.044 -12.096  -7.994  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.778 -11.143  -7.731  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.646 -10.032  -7.710  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.353 -11.640  -9.218  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.048 -12.865  -7.970  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.498 -13.345  -8.127  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.913 -13.744  -8.049  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.555 -13.463  -6.670  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.777 -13.325  -6.574  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.004 -15.238  -8.419  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.437 -15.742  -8.634  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -8.444 -17.186  -9.154  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -8.401 -18.133  -8.333  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.505 -17.391 -10.391  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.819 -14.061  -8.343  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.466 -13.171  -8.794  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.454 -15.399  -9.348  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.527 -15.839  -7.642  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -8.985 -15.702  -7.693  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.942 -15.091  -9.352  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.740 -13.332  -5.612  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.183 -13.040  -4.241  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.969 -11.716  -4.123  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.914 -11.638  -3.336  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.958 -12.996  -3.308  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.253 -14.353  -3.159  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -4.000 -14.254  -2.278  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -2.893 -13.562  -2.963  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -1.711 -13.258  -2.442  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.395 -13.487  -1.189  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -0.779 -12.697  -3.171  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.748 -13.443  -5.767  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.841 -13.848  -3.918  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.251 -12.267  -3.699  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.283 -12.669  -2.320  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.948 -15.056  -2.698  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.965 -14.744  -4.136  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.255 -13.727  -1.357  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.677 -15.267  -2.026  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -3.057 -13.272  -3.922  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -2.062 -13.891  -0.554  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -0.471 -13.207  -0.872  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -0.912 -12.515  -4.154  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.106 -12.476  -2.716  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.589 -10.691  -4.898  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.202  -9.352  -4.907  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.762  -8.469  -3.731  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.599  -8.951  -2.607  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.826 -10.861  -5.539  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.932  -8.848  -5.837  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.289  -9.439  -4.858  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.580  -7.171  -3.983  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.235  -6.157  -2.980  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.386  -5.152  -2.790  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.133  -4.850  -3.724  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.910  -5.468  -3.361  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.923  -4.725  -4.686  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.637  -5.410  -5.883  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -6.207  -3.344  -4.721  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.644  -4.719  -7.104  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.213  -2.656  -5.948  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.933  -3.345  -7.142  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.735  -6.842  -4.924  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.080  -6.643  -2.018  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.639  -4.765  -2.574  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.125  -6.225  -3.396  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.398  -6.465  -5.863  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -6.419  -2.809  -3.808  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -5.411  -5.242  -8.015  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.431  -1.598  -5.971  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -5.926  -2.819  -8.086  1.00  0.00           H  
ATOM    682  N   PHE B  25      -8.530  -4.644  -1.562  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -9.615  -3.736  -1.161  1.00  0.00           C  
ATOM    684  C   PHE B  25      -9.237  -2.245  -1.243  1.00  0.00           C  
ATOM    685  O   PHE B  25     -10.108  -1.377  -1.180  1.00  0.00           O  
ATOM    686  CB  PHE B  25     -10.057  -4.116   0.263  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.968  -4.036   1.327  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -8.680  -2.810   1.959  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.240  -5.189   1.683  1.00  0.00           C  
ATOM    690  CE1 PHE B  25      -7.667  -2.738   2.932  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -7.229  -5.115   2.657  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -6.939  -3.890   3.279  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.873  -4.934  -0.850  1.00  0.00           H  
ATOM    694  HA  PHE B  25     -10.470  -3.885  -1.825  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -10.882  -3.464   0.553  1.00  0.00           H  
ATOM    696  HB3 PHE B  25     -10.451  -5.133   0.242  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -9.236  -1.921   1.695  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.456  -6.135   1.207  1.00  0.00           H  
ATOM    699  HE1 PHE B  25      -7.448  -1.796   3.414  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -6.670  -6.000   2.921  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -6.157  -3.837   4.028  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.943  -1.936  -1.357  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.384  -0.588  -1.232  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.381   0.201  -2.555  1.00  0.00           C  
ATOM    705  O   TYR B  26      -6.570  -0.063  -3.449  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.971  -0.754  -0.658  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.145   0.499  -0.437  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.675   1.605   0.257  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -3.811   0.534  -0.886  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.876   2.745   0.494  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.007   1.662  -0.645  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -3.537   2.776   0.040  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -2.764   3.879   0.258  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.289  -2.701  -1.419  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -7.977  -0.027  -0.507  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -6.071  -1.256   0.300  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.414  -1.421  -1.317  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -6.691   1.585   0.627  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -3.393  -0.314  -1.411  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -5.286   3.592   1.024  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -1.987   1.681  -0.995  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.272   4.596   0.667  1.00  0.00           H  
ATOM    723  N   THR B  27      -8.273   1.192  -2.668  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.273   2.202  -3.743  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.175   3.247  -3.485  1.00  0.00           C  
ATOM    726  O   THR B  27      -6.917   3.552  -2.316  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.647   2.879  -3.875  1.00  0.00           C  
ATOM    728  OG1 THR B  27     -10.114   3.297  -2.611  1.00  0.00           O  
ATOM    729  CG2 THR B  27     -10.673   1.915  -4.469  1.00  0.00           C  
ATOM    730  H   THR B  27      -8.939   1.323  -1.917  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.054   1.697  -4.685  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.564   3.744  -4.536  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -9.503   3.964  -2.258  1.00  0.00           H  
ATOM    734 HG21 THR B  27     -11.631   2.425  -4.562  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -10.796   1.048  -3.823  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -10.351   1.595  -5.461  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.522   3.798  -4.528  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.364   4.671  -4.359  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.744   6.057  -3.814  1.00  0.00           C  
ATOM    740  O   PRO B  28      -6.829   6.568  -4.080  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -4.709   4.751  -5.745  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -5.887   4.550  -6.695  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -6.759   3.546  -5.941  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.672   4.199  -3.667  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -4.210   5.703  -5.915  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -4.001   3.929  -5.864  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -6.426   5.492  -6.816  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -5.568   4.166  -7.662  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -7.810   3.692  -6.203  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -6.443   2.534  -6.188  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.817   6.702  -3.096  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -4.946   8.104  -2.652  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.048   9.089  -3.842  1.00  0.00           C  
ATOM    754  O   LYS B  29      -5.706  10.129  -3.738  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -3.743   8.410  -1.735  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -3.692   9.817  -1.115  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -4.883  10.140  -0.198  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -4.791  11.553   0.398  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -3.770  11.668   1.473  1.00  0.00           N  
ATOM    760  H   LYS B  29      -3.962   6.218  -2.867  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -5.870   8.194  -2.076  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -3.733   7.682  -0.920  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -2.830   8.274  -2.309  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -2.772   9.893  -0.534  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -3.636  10.557  -1.911  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -5.802  10.079  -0.782  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -4.947   9.406   0.608  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -4.568  12.265  -0.403  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -5.773  11.810   0.811  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -3.944  11.010   2.221  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -3.777  12.594   1.876  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -2.821  11.513   1.130  1.00  0.00           H  
ATOM    773  N   THR B  30      -4.447   8.734  -4.986  1.00  0.00           N  
ATOM    774  CA  THR B  30      -4.426   9.460  -6.271  1.00  0.00           C  
ATOM    775  C   THR B  30      -5.568   9.014  -7.203  1.00  0.00           C  
ATOM    776  O   THR B  30      -5.385   8.857  -8.411  1.00  0.00           O  
ATOM    777  CB  THR B  30      -3.036   9.305  -6.915  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -2.668   7.941  -6.915  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -1.970  10.072  -6.129  1.00  0.00           C  
ATOM    780  H   THR B  30      -3.935   7.864  -4.974  1.00  0.00           H  
ATOM    781  HA  THR B  30      -4.594  10.522  -6.086  1.00  0.00           H  
ATOM    782  HB  THR B  30      -3.054   9.694  -7.939  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -1.791   7.873  -7.325  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -1.850   9.662  -5.126  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -2.252  11.122  -6.049  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -1.012  10.017  -6.648  1.00  0.00           H  
ATOM    787  N   LYS B  31      -6.758   8.789  -6.640  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -7.955   8.298  -7.342  1.00  0.00           C  
ATOM    789  C   LYS B  31      -8.392   9.200  -8.522  1.00  0.00           C  
ATOM    790  O   LYS B  31      -8.306  10.432  -8.443  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -9.080   8.124  -6.303  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -10.244   7.263  -6.808  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -11.266   7.035  -5.683  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -12.425   6.167  -6.186  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -13.431   5.917  -5.119  1.00  0.00           N  
ATOM    796  H   LYS B  31      -6.842   8.948  -5.648  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -7.709   7.320  -7.751  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -8.667   7.640  -5.419  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -9.458   9.106  -6.007  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -10.737   7.761  -7.646  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -9.856   6.296  -7.143  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -10.782   6.541  -4.839  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.651   8.001  -5.346  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -12.898   6.668  -7.039  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -12.024   5.214  -6.543  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -14.188   5.340  -5.465  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -13.833   6.784  -4.789  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -13.015   5.441  -4.329  1.00  0.00           H  
ATOM    809  N   ARG B  32      -8.883   8.578  -9.605  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -9.382   9.236 -10.831  1.00  0.00           C  
ATOM    811  C   ARG B  32     -10.594  10.141 -10.568  1.00  0.00           C  
ATOM    812  O   ARG B  32     -11.561   9.686  -9.914  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.678   8.152 -11.888  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -10.036   8.728 -13.266  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -10.278   7.607 -14.278  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -10.606   8.136 -15.611  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -10.888   7.427 -16.688  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -10.918   6.125 -16.681  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -11.160   8.025 -17.811  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -10.570  11.304 -11.026  1.00  0.00           O  
ATOM    821  H   ARG B  32      -8.932   7.573  -9.566  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -8.591   9.882 -11.218  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -8.795   7.519 -11.997  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -10.505   7.531 -11.544  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -10.942   9.331 -13.187  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -9.215   9.354 -13.620  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -9.369   7.007 -14.349  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -11.099   6.980 -13.923  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -10.611   9.138 -15.713  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -10.712   5.634 -15.829  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -11.142   5.616 -17.519  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -11.139   9.032 -17.868  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -11.356   7.486 -18.638  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -1.593   5.998   2.643  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.005   4.720   2.025  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.872   4.122   1.209  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.282   4.175   1.639  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.344   6.383   3.198  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.339   6.668   1.927  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.793   5.854   3.238  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.275   4.007   2.805  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.866   4.890   1.381  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.175   3.529   0.041  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.151   2.994  -0.882  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.185   3.926  -2.059  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.318   3.887  -2.536  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.511   1.544  -1.309  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.643   0.761  -1.968  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.749   1.469  -2.210  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.856   0.560  -1.051  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.150   3.391  -0.192  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.779   2.907  -0.325  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.769   1.002  -0.402  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.277  -0.229  -2.245  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.959   1.257  -2.884  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.608   2.056  -3.120  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.954   0.431  -2.480  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.612   1.836  -1.665  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.377   1.504  -0.906  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.536   0.165  -0.087  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.546  -0.148  -1.508  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.724   4.808  -2.509  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.496   5.607  -3.735  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.651   6.606  -3.581  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.506   6.680  -4.456  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.771   6.295  -4.282  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.229   7.538  -3.495  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.588   6.682  -5.761  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.619   4.862  -2.040  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.188   4.889  -4.493  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.579   5.567  -4.243  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.549   8.373  -3.665  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.220   7.834  -3.833  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.272   7.322  -2.428  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.809   7.438  -5.866  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.312   5.806  -6.345  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.521   7.085  -6.157  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.729   7.329  -2.458  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.845   8.231  -2.163  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.104   7.452  -1.751  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.221   7.838  -2.091  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.437   9.281  -1.110  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.256   8.817   0.348  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.041   8.041   0.609  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.204   6.917   0.083  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.894   8.513   1.395  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.046   7.162  -1.721  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.090   8.779  -3.075  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.219  10.040  -1.105  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.522   9.771  -1.443  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.108   8.212   0.657  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.251   9.709   0.979  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.923   6.311  -1.079  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.007   5.447  -0.608  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.796   4.811  -1.769  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.992   4.573  -1.631  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.384   4.391   0.321  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.410   3.589   1.139  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.803   2.483   2.013  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.474   1.525   2.375  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.546   2.537   2.405  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.973   6.043  -0.856  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.707   6.053  -0.033  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.722   4.902   1.019  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.796   3.702  -0.278  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.120   3.121   0.459  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.953   4.280   1.787  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.930   3.293   2.122  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.211   1.784   2.981  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.148   4.570  -2.914  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.783   4.085  -4.147  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.056   5.170  -5.210  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.951   4.986  -6.034  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.878   3.009  -4.752  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.850   1.418  -3.886  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.135   4.655  -2.906  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.747   3.630  -3.911  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.855   3.387  -4.812  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.218   2.815  -5.760  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.298   6.274  -5.251  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.428   7.305  -6.304  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.319   8.481  -5.879  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.180   8.907  -6.657  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.032   7.784  -6.723  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.969   8.763  -8.246  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.528   6.346  -4.594  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.889   6.855  -7.188  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.408   6.901  -6.873  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.592   8.375  -5.918  1.00  0.00           H  
ATOM     97  N   THR A   8       5.150   8.982  -4.644  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.966  10.065  -4.058  1.00  0.00           C  
ATOM     99  C   THR A   8       7.219   9.488  -3.413  1.00  0.00           C  
ATOM    100  O   THR A   8       8.319   9.989  -3.646  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.140  10.868  -3.040  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.926  11.260  -3.646  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.876  12.133  -2.590  1.00  0.00           C  
ATOM    104  H   THR A   8       4.448   8.561  -4.056  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.282  10.744  -4.849  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.932  10.253  -2.162  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.434  11.819  -3.020  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.247  12.702  -1.907  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.128  12.752  -3.449  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.794  11.863  -2.066  1.00  0.00           H  
ATOM    111  N   SER A   9       7.068   8.403  -2.658  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.171   7.585  -2.125  1.00  0.00           C  
ATOM    113  C   SER A   9       8.379   6.296  -2.949  1.00  0.00           C  
ATOM    114  O   SER A   9       7.643   6.033  -3.900  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.903   7.260  -0.644  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.931   8.439   0.155  1.00  0.00           O  
ATOM    117  H   SER A   9       6.123   8.069  -2.500  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.110   8.136  -2.186  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.931   6.773  -0.552  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.668   6.572  -0.282  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.783   8.192   1.091  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.413   5.509  -2.626  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.770   4.249  -3.311  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.188   3.057  -2.529  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.214   3.077  -1.293  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.313   4.121  -3.445  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.988   5.446  -3.875  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.660   3.018  -4.460  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.498   5.360  -4.125  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.965   5.753  -1.819  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.334   4.246  -4.311  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.718   3.840  -2.473  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.517   5.796  -4.787  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.838   6.199  -3.100  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.116   2.103  -4.238  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.410   3.354  -5.466  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.724   2.787  -4.419  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.894   6.365  -4.265  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.989   4.897  -3.267  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.698   4.777  -5.027  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.694   2.012  -3.211  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.077   0.847  -2.565  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.490  -0.518  -3.145  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.894  -0.651  -4.303  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.552   1.021  -2.569  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.729   0.685  -4.151  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.738   2.020  -4.228  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.395   0.831  -1.522  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.119   0.350  -1.825  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.318   2.043  -2.265  1.00  0.00           H  
ATOM    151  N   SER A  12       8.362  -1.551  -2.320  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.560  -2.971  -2.640  1.00  0.00           C  
ATOM    153  C   SER A  12       7.216  -3.690  -2.851  1.00  0.00           C  
ATOM    154  O   SER A  12       6.172  -3.254  -2.354  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.343  -3.621  -1.487  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.492  -5.024  -1.665  1.00  0.00           O  
ATOM    157  H   SER A  12       8.047  -1.339  -1.376  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.147  -3.073  -3.552  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.330  -3.157  -1.432  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.815  -3.444  -0.549  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.143  -5.361  -1.019  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.241  -4.850  -3.518  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.085  -5.743  -3.647  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.543  -6.192  -2.275  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.345  -6.421  -2.128  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.477  -6.958  -4.512  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.061  -6.647  -5.909  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.298  -7.965  -6.667  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.178  -5.714  -6.754  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.138  -5.197  -3.822  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.277  -5.200  -4.135  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.213  -7.544  -3.960  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.591  -7.583  -4.636  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.025  -6.154  -5.778  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.934  -8.626  -6.073  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.793  -7.759  -7.614  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.353  -8.473  -6.866  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.194  -6.158  -6.895  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.640  -5.561  -7.729  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.082  -4.743  -6.269  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.395  -6.242  -1.247  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.998  -6.493   0.147  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.043  -5.423   0.716  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.168  -5.734   1.523  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.271  -6.587   0.998  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.025  -6.853   2.472  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.623  -8.137   2.897  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.175  -5.819   3.417  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.369  -8.384   4.259  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.931  -6.062   4.781  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.525  -7.346   5.208  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.286  -7.591   6.527  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.371  -6.046  -1.433  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.483  -7.454   0.193  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.898  -7.388   0.604  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.835  -5.655   0.896  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.500  -8.934   2.177  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.473  -4.831   3.095  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.060  -9.366   4.586  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.054  -5.262   5.499  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.439  -6.811   7.085  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.176  -4.168   0.272  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.295  -3.061   0.668  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.985  -3.091  -0.128  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.935  -2.783   0.431  1.00  0.00           O  
ATOM    206  CB  GLN A  15       5.035  -1.724   0.490  1.00  0.00           C  
ATOM    207  CG  GLN A  15       6.195  -1.568   1.493  1.00  0.00           C  
ATOM    208  CD  GLN A  15       7.195  -0.511   1.038  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.192  -0.817   0.401  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.965   0.757   1.290  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.861  -4.001  -0.454  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.026  -3.165   1.722  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.416  -1.660  -0.528  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.335  -0.900   0.634  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.800  -1.307   2.473  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.736  -2.509   1.591  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.120   1.027   1.790  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.638   1.441   0.984  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.017  -3.531  -1.395  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.802  -3.817  -2.180  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.956  -4.932  -1.534  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.261  -4.790  -1.419  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.179  -4.210  -3.622  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.974  -3.166  -4.427  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.132  -3.652  -5.873  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.306  -1.792  -4.441  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.922  -3.717  -1.810  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.173  -2.925  -2.197  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.756  -5.133  -3.600  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.257  -4.431  -4.157  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.968  -3.058  -3.996  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.156  -3.720  -6.353  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.604  -4.630  -5.886  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.759  -2.957  -6.427  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.304  -1.367  -3.441  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.282  -1.876  -4.799  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.863  -1.126  -5.100  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.601  -6.009  -1.078  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.982  -7.165  -0.436  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.121  -6.809   0.793  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.869  -7.487   1.073  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.100  -8.146  -0.048  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.585  -9.579  -0.073  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.642 -10.561   0.450  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.497 -11.019  -0.346  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.618 -10.894   1.658  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.582  -6.115  -1.304  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.341  -7.645  -1.173  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.921  -8.081  -0.759  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.472  -7.901   0.946  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.686  -9.630   0.538  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       1.323  -9.826  -1.100  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.443  -5.721   1.501  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.315  -5.250   2.668  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.770  -4.836   2.335  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.626  -4.821   3.222  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.464  -4.091   3.313  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.127  -3.652   4.650  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.721  -2.588   4.773  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.014  -4.457   5.691  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.244  -5.182   1.206  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.361  -6.063   3.389  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.497  -4.401   3.480  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.468  -3.245   2.633  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.517  -5.327   5.599  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.369  -4.174   6.579  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.063  -4.529   1.064  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.381  -4.100   0.570  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.155  -5.217  -0.168  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.296  -5.005  -0.587  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.187  -2.843  -0.301  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.741  -1.639   0.515  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.389  -1.490   0.891  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.693  -0.703   0.965  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.996  -0.441   1.741  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.302   0.367   1.793  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.953   0.495   2.196  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.584   1.524   3.008  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.310  -4.584   0.389  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.005  -3.818   1.415  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.456  -3.046  -1.086  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.129  -2.592  -0.787  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.655  -2.205   0.541  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.733  -0.821   0.699  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       0.036  -0.353   2.051  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.034   1.082   2.141  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.648   1.495   3.251  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.573  -6.415  -0.309  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.237  -7.591  -0.881  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.346  -8.157   0.020  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.258  -8.106   1.251  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.198  -8.682  -1.168  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.940  -8.241  -2.390  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.645  -6.541   0.072  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.699  -7.302  -1.827  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.701  -8.957  -0.234  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.712  -9.570  -1.538  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.373  -8.739  -0.604  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.420  -9.535   0.055  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.952 -10.966   0.377  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.052 -11.491  -0.316  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.675  -9.540  -0.846  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.377  -8.195  -0.916  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.296  -7.465  -1.893  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.075  -7.814   0.129  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.520 -11.580   1.308  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.354  -8.749  -1.618  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.678  -9.076   1.010  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.406  -9.850  -1.856  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.391 -10.269  -0.462  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.133  -8.412   0.939  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.558  -6.931   0.089  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      17.451  -6.175  -4.327  1.00  0.00           N  
ATOM    315  CA  PHE B   1      16.052  -6.573  -4.041  1.00  0.00           C  
ATOM    316  C   PHE B   1      15.062  -5.665  -4.785  1.00  0.00           C  
ATOM    317  O   PHE B   1      15.432  -4.562  -5.195  1.00  0.00           O  
ATOM    318  CB  PHE B   1      15.759  -6.620  -2.523  1.00  0.00           C  
ATOM    319  CG  PHE B   1      15.870  -5.291  -1.787  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      17.103  -4.879  -1.241  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.730  -4.480  -1.612  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      17.200  -3.658  -0.548  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.822  -3.263  -0.913  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      16.060  -2.852  -0.388  1.00  0.00           C  
ATOM    325  H1  PHE B   1      17.610  -5.223  -4.028  1.00  0.00           H  
ATOM    326  H2  PHE B   1      17.630  -6.217  -5.319  1.00  0.00           H  
ATOM    327  H3  PHE B   1      18.101  -6.789  -3.858  1.00  0.00           H  
ATOM    328  HA  PHE B   1      15.911  -7.582  -4.432  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.755  -7.020  -2.376  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      16.441  -7.334  -2.055  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      17.982  -5.509  -1.341  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.773  -4.799  -2.006  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      18.145  -3.344  -0.127  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      13.945  -2.645  -0.772  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      16.127  -1.916   0.154  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.816  -6.111  -4.989  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.780  -5.342  -5.711  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.302  -4.133  -4.894  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.830  -4.281  -3.769  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.612  -6.239  -6.195  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.815  -6.922  -5.072  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.653  -5.453  -7.108  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.565  -7.018  -4.610  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.251  -4.958  -6.620  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.059  -7.030  -6.796  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.489  -7.446  -4.393  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.233  -6.189  -4.513  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.129  -7.653  -5.503  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.925  -6.135  -7.542  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.126  -4.682  -6.539  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.215  -4.989  -7.920  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.435  -2.933  -5.470  1.00  0.00           N  
ATOM    353  CA  ASN B   3      12.099  -1.643  -4.857  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.144  -0.529  -5.921  1.00  0.00           C  
ATOM    355  O   ASN B   3      13.198  -0.292  -6.517  1.00  0.00           O  
ATOM    356  CB  ASN B   3      13.069  -1.361  -3.694  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.714  -0.102  -2.905  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.578   0.104  -2.505  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.680   0.764  -2.651  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.872  -2.903  -6.385  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.091  -1.713  -4.454  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.061  -2.189  -2.991  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      14.082  -1.277  -4.088  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.620   0.596  -2.973  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.462   1.581  -2.107  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.020   0.143  -6.184  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.851   1.097  -7.292  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.645   2.022  -7.054  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.866   1.829  -6.122  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.695   0.325  -8.630  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.917   0.401  -9.565  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.218   1.800 -10.120  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.577   2.793  -9.799  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.210   1.937 -10.973  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.199  -0.042  -5.616  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.738   1.734  -7.347  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.477  -0.723  -8.426  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.832   0.704  -9.181  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.801   0.035  -9.046  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.735  -0.266 -10.410  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.756   1.139 -11.259  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.403   2.856 -11.339  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.484   3.041  -7.896  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.269   3.852  -7.932  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.179   3.171  -8.790  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.461   2.625  -9.865  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.573   5.246  -8.489  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.309   6.160  -7.540  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.774   6.784  -6.438  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.592   6.617  -7.675  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.704   7.615  -5.937  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.833   7.560  -6.666  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.145   3.145  -8.663  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.897   3.963  -6.915  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.143   5.150  -9.413  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.631   5.734  -8.742  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       7.869   6.595  -6.015  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.281   6.317  -8.449  1.00  0.00           H  
ATOM    399  HE1 HIS B   5       9.560   8.237  -5.062  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.926   3.262  -8.346  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.721   2.788  -9.038  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.583   3.791  -8.806  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.414   4.299  -7.699  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.313   1.397  -8.506  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.237   0.230  -8.905  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.895  -0.990  -8.044  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.090  -0.121 -10.392  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.781   3.772  -7.478  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.901   2.733 -10.115  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.273   1.444  -7.421  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.308   1.176  -8.865  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.273   0.499  -8.705  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.838  -1.233  -8.151  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.107  -0.778  -6.996  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.496  -1.849  -8.348  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.732  -0.970 -10.634  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.391   0.723 -11.013  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.056  -0.384 -10.620  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.791   4.080  -9.843  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.724   5.087  -9.783  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.575   4.775 -10.754  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.802   4.179 -11.811  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.348   6.461 -10.065  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.486   7.865  -9.323  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.970   3.632 -10.733  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.313   5.097  -8.772  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.367   6.463  -9.674  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.417   6.610 -11.144  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.661   5.146 -10.392  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.851   5.030 -11.250  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.081   3.609 -11.770  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.043   2.637 -11.013  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.772   5.621  -9.508  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.740   5.338 -10.702  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.728   5.691 -12.109  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.297   3.480 -13.078  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.493   2.201 -13.774  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.360   1.194 -13.517  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.626   0.008 -13.341  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.621   2.449 -15.285  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.630   3.416 -15.557  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.392   4.316 -13.640  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.418   1.737 -13.427  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.663   2.803 -15.671  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.871   1.506 -15.779  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.707   3.530 -16.525  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.104   1.642 -13.421  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.037   0.768 -13.149  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.993   0.203 -11.714  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.266  -0.978 -11.506  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.333   1.554 -13.399  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.415   2.197 -14.764  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.633   1.560 -15.964  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       2.257   3.529 -15.039  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       2.597   2.485 -16.939  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       2.371   3.709 -16.425  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.078   2.633 -13.519  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.006  -0.081 -13.831  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.441   2.331 -12.642  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.174   0.875 -13.288  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.794   0.570 -16.102  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       2.061   4.302 -14.305  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       2.743   2.271 -17.990  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.588   1.023 -10.733  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.362   0.586  -9.347  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.815  -0.392  -9.252  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.693  -1.425  -8.603  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.156   1.827  -8.458  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.078   1.532  -6.965  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.101   0.789  -6.327  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.304   2.855  -6.224  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.348   1.972 -10.986  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.249   0.046  -9.011  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.028   2.467  -8.546  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.706   2.383  -8.824  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.973   0.923  -6.844  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.020   1.354  -6.477  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.201  -0.201  -6.772  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.921   0.671  -5.260  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.477   2.664  -5.167  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.178   3.366  -6.633  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.570   3.501  -6.331  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.924  -0.095  -9.930  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.116  -0.964  -9.992  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.775  -2.330 -10.611  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.151  -3.360 -10.057  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.272  -0.264 -10.746  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.441  -1.206 -11.090  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.826   0.903  -9.908  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.942   0.803 -10.406  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.450  -1.144  -8.971  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.882   0.147 -11.678  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -6.251  -0.641 -11.554  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.116  -1.965 -11.801  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.811  -1.686 -10.188  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.599   1.427 -10.472  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.258   0.523  -8.977  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.040   1.613  -9.660  1.00  0.00           H  
ATOM    499  N   GLU B  13      -2.017  -2.355 -11.716  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.539  -3.598 -12.334  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.560  -4.354 -11.421  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.685  -5.568 -11.277  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.880  -3.301 -13.688  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -1.891  -2.973 -14.796  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -2.683  -4.211 -15.246  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -2.127  -5.049 -15.994  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -3.877  -4.336 -14.886  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.771  -1.475 -12.163  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.393  -4.258 -12.500  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.189  -2.465 -13.575  1.00  0.00           H  
ATOM    511  HB3 GLU B  13      -0.299  -4.169 -14.004  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -2.578  -2.198 -14.458  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.351  -2.570 -15.652  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.382  -3.672 -10.761  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.316  -4.302  -9.826  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.601  -4.910  -8.608  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.925  -6.030  -8.203  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.362  -3.261  -9.416  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.471  -2.674 -10.921  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.832  -5.118 -10.337  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.889  -2.441  -8.872  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.114  -3.728  -8.780  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.863  -2.868 -10.301  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.414  -4.224  -8.067  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.286  -4.770  -7.023  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.971  -6.052  -7.514  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.844  -7.083  -6.861  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.301  -3.700  -6.569  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.708  -2.604  -5.663  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.615  -1.364  -5.649  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.540  -3.112  -4.222  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.619  -3.297  -8.434  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.672  -5.058  -6.169  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.750  -3.239  -7.447  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.098  -4.200  -6.019  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.731  -2.305  -6.045  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.181  -0.596  -5.006  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.604  -1.628  -5.276  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.716  -0.960  -6.657  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.041  -2.355  -3.617  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.947  -4.024  -4.210  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.518  -3.328  -3.785  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.604  -6.054  -8.692  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.215  -7.272  -9.251  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.197  -8.400  -9.525  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.524  -9.573  -9.326  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -4.009  -6.938 -10.526  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.348  -6.248 -10.308  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.302  -6.809  -9.434  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.670  -5.081 -11.027  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.555  -6.196  -9.255  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.927  -4.467 -10.863  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.872  -5.019  -9.971  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -9.086  -4.418  -9.812  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.640  -5.195  -9.229  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.906  -7.673  -8.513  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -3.384  -6.342 -11.189  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -4.222  -7.872 -11.044  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -6.082  -7.724  -8.904  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.948  -4.651 -11.708  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.277  -6.637  -8.580  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -7.168  -3.571 -11.416  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.654  -4.888  -9.185  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.954  -8.079  -9.909  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.123  -9.065 -10.068  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.581  -9.655  -8.724  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.772 -10.867  -8.635  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.296  -8.425 -10.834  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.027  -8.212 -12.342  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.109  -7.296 -12.937  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.011  -9.543 -13.115  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.760  -7.107 -10.129  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.262  -9.906 -10.645  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.536  -7.467 -10.371  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.174  -9.066 -10.735  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.061  -7.729 -12.482  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       2.099  -6.330 -12.433  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       1.912  -7.135 -13.997  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       3.093  -7.753 -12.820  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       0.876  -9.353 -14.180  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.195 -10.175 -12.771  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       1.952 -10.075 -12.969  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.720  -8.837  -7.676  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.111  -9.299  -6.328  1.00  0.00           C  
ATOM    585  C   VAL B  18      -0.010 -10.104  -5.651  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.264 -11.161  -5.080  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.569  -8.120  -5.435  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.743  -8.502  -3.953  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.926  -7.599  -5.936  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.594  -7.834  -7.842  1.00  0.00           H  
ATOM    591  HA  VAL B  18       1.965  -9.967  -6.449  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.833  -7.315  -5.494  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.139  -7.655  -3.395  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       0.787  -8.768  -3.508  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.431  -9.342  -3.859  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.262  -6.782  -5.300  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.668  -8.396  -5.899  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.843  -7.244  -6.960  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.263  -9.639  -5.723  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.404 -10.277  -5.050  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.987 -11.479  -5.808  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.722 -12.279  -5.225  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.507  -9.232  -4.829  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.002  -7.684  -4.028  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.427  -8.744  -6.177  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.085 -10.645  -4.074  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.951  -8.975  -5.793  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.286  -9.695  -4.220  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.700 -11.594  -7.109  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.275 -12.611  -7.993  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.777 -12.399  -8.198  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.272 -11.269  -8.190  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.134 -10.872  -7.536  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.784 -12.581  -8.965  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.119 -13.601  -7.557  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.506 -13.502  -8.354  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.960 -13.527  -8.556  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.771 -13.057  -7.330  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.956 -12.738  -7.468  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.408 -14.927  -9.016  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -7.122 -16.085  -8.044  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.764 -16.751  -8.307  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -4.716 -16.150  -7.976  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -5.735 -17.881  -8.850  1.00  0.00           O  
ATOM    625  H   GLU B  21      -5.021 -14.397  -8.300  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.188 -12.831  -9.366  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -8.487 -14.886  -9.185  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.942 -15.144  -9.976  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -7.179 -15.736  -7.011  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -7.911 -16.829  -8.171  1.00  0.00           H  
ATOM    631  N   ARG B  22      -7.149 -12.984  -6.142  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.790 -12.496  -4.909  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.090 -10.988  -4.958  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.072 -10.538  -4.360  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.905 -12.801  -3.688  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.651 -14.307  -3.488  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -5.786 -14.584  -2.249  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -6.459 -14.175  -1.003  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -7.296 -14.885  -0.259  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -7.612 -16.133  -0.546  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -7.842 -14.329   0.797  1.00  0.00           N  
ATOM    642  H   ARG B  22      -6.182 -13.275  -6.098  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.736 -13.020  -4.780  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.950 -12.286  -3.793  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.406 -12.406  -2.803  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.608 -14.821  -3.381  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.133 -14.711  -4.358  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -5.538 -15.645  -2.212  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -4.849 -14.033  -2.344  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -6.279 -13.218  -0.698  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -7.204 -16.582  -1.350  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -8.261 -16.646   0.030  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -7.639 -13.350   1.016  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -8.477 -14.842   1.385  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.260 -10.210  -5.666  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.381  -8.751  -5.809  1.00  0.00           C  
ATOM    657  C   GLY B  23      -6.939  -7.968  -4.567  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.461  -8.535  -3.580  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.502 -10.671  -6.147  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -6.768  -8.417  -6.649  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.421  -8.492  -6.009  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.094  -6.644  -4.640  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.775  -5.699  -3.567  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.993  -4.842  -3.177  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.941  -4.694  -3.955  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.594  -4.810  -4.000  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.903  -3.806  -5.098  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.739  -4.163  -6.453  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -6.332  -2.509  -4.763  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.984  -3.215  -7.461  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.603  -1.572  -5.775  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.426  -1.925  -7.124  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.505  -6.257  -5.477  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.481  -6.253  -2.677  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.234  -4.262  -3.130  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.769  -5.444  -4.327  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.393  -5.153  -6.717  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -6.453  -2.228  -3.727  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -5.829  -3.484  -8.496  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.940  -0.577  -5.518  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.631  -1.200  -7.902  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.928  -4.230  -1.991  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.913  -3.260  -1.511  1.00  0.00           C  
ATOM    684  C   PHE B  25      -8.208  -1.979  -1.050  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.433  -1.996  -0.093  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.750  -3.888  -0.388  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -10.840  -2.972   0.138  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -12.061  -2.869  -0.554  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -10.625  -2.199   1.296  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -13.067  -2.004  -0.085  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -11.631  -1.328   1.761  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -12.852  -1.231   1.071  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.115  -4.399  -1.409  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.596  -2.991  -2.317  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -10.216  -4.797  -0.769  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -9.091  -4.177   0.433  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -12.230  -3.453  -1.450  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -9.682  -2.265   1.824  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -14.006  -1.928  -0.619  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.464  -0.732   2.648  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -13.625  -0.562   1.425  1.00  0.00           H  
ATOM    702  N   TYR B  26      -8.475  -0.870  -1.749  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.838   0.437  -1.549  1.00  0.00           C  
ATOM    704  C   TYR B  26      -8.546   1.570  -2.329  1.00  0.00           C  
ATOM    705  O   TYR B  26      -9.132   1.330  -3.389  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.353   0.351  -1.959  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.589   1.650  -1.805  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.477   2.258  -0.539  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -5.047   2.282  -2.941  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.839   3.505  -0.407  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.377   3.509  -2.808  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.272   4.127  -1.542  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.600   5.303  -1.424  1.00  0.00           O  
ATOM    714  H   TYR B  26      -9.129  -0.939  -2.517  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -7.888   0.681  -0.486  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.845  -0.405  -1.363  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.297   0.031  -3.000  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.897   1.777   0.333  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.135   1.821  -3.917  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.780   3.980   0.563  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.945   3.978  -3.679  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.703   5.722  -0.554  1.00  0.00           H  
ATOM    723  N   THR B  27      -8.435   2.813  -1.835  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.913   4.053  -2.471  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.776   5.087  -2.524  1.00  0.00           C  
ATOM    726  O   THR B  27      -7.443   5.656  -1.480  1.00  0.00           O  
ATOM    727  CB  THR B  27     -10.129   4.624  -1.722  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -9.888   4.642  -0.332  1.00  0.00           O  
ATOM    729  CG2 THR B  27     -11.386   3.788  -1.958  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.955   2.921  -0.951  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.247   3.842  -3.484  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.323   5.642  -2.076  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -9.068   5.146  -0.196  1.00  0.00           H  
ATOM    734 HG21 THR B  27     -12.229   4.243  -1.441  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -11.246   2.778  -1.579  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -11.611   3.746  -3.026  1.00  0.00           H  
ATOM    737  N   PRO B  28      -7.188   5.355  -3.711  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -6.196   6.410  -3.919  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.707   7.795  -3.503  1.00  0.00           C  
ATOM    740  O   PRO B  28      -7.865   8.137  -3.745  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -5.858   6.375  -5.413  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -6.142   4.934  -5.815  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.332   4.569  -4.931  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.307   6.162  -3.342  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -6.530   7.034  -5.965  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -4.817   6.654  -5.597  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -6.379   4.852  -6.876  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -5.287   4.307  -5.565  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.260   4.845  -5.434  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.323   3.496  -4.725  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.829   8.626  -2.925  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -6.208   9.951  -2.396  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.671  10.968  -3.463  1.00  0.00           C  
ATOM    754  O   LYS B  29      -7.275  11.991  -3.125  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -5.065  10.505  -1.525  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -3.816  10.945  -2.304  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -2.779  11.568  -1.360  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -1.571  12.079  -2.158  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -0.619  12.831  -1.298  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.892   8.290  -2.738  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -7.067   9.802  -1.740  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -5.451  11.366  -0.972  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -4.780   9.749  -0.793  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -3.377  10.091  -2.815  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -4.099  11.689  -3.051  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -3.243  12.401  -0.825  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -2.453  10.820  -0.633  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -1.069  11.229  -2.624  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -1.936  12.735  -2.952  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29       0.182  13.144  -1.829  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -0.288  12.267  -0.526  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -1.061  13.654  -0.908  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.399  10.692  -4.750  1.00  0.00           N  
ATOM    774  CA  THR B  30      -6.817  11.513  -5.903  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.313  11.378  -6.196  1.00  0.00           C  
ATOM    776  O   THR B  30      -8.962  12.375  -6.521  1.00  0.00           O  
ATOM    777  CB  THR B  30      -5.932  11.207  -7.122  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -6.207  12.159  -8.127  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -6.110   9.805  -7.711  1.00  0.00           C  
ATOM    780  H   THR B  30      -5.886   9.840  -4.927  1.00  0.00           H  
ATOM    781  HA  THR B  30      -6.650  12.563  -5.654  1.00  0.00           H  
ATOM    782  HB  THR B  30      -4.887  11.321  -6.821  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -5.547  12.060  -8.834  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -7.126   9.666  -8.080  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -5.895   9.059  -6.948  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -5.415   9.660  -8.538  1.00  0.00           H  
ATOM    787  N   LYS B  31      -8.894  10.181  -6.021  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.331   9.928  -6.248  1.00  0.00           C  
ATOM    789  C   LYS B  31     -11.209  10.024  -4.980  1.00  0.00           C  
ATOM    790  O   LYS B  31     -12.439  10.085  -5.095  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -10.515   8.585  -6.980  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -10.142   7.336  -6.159  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -10.622   6.040  -6.833  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -9.936   5.804  -8.189  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -10.419   4.558  -8.839  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.316   9.404  -5.733  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -10.712  10.700  -6.922  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -11.562   8.507  -7.275  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -9.919   8.607  -7.892  1.00  0.00           H  
ATOM    800  HG2 LYS B  31      -9.062   7.296  -6.032  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -10.610   7.389  -5.176  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -10.415   5.202  -6.168  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.706   6.095  -6.976  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -10.137   6.657  -8.842  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -8.855   5.750  -8.035  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -11.415   4.599  -9.004  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -10.223   3.745  -8.270  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -9.961   4.421  -9.732  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.602  10.039  -3.783  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -11.280  10.060  -2.470  1.00  0.00           C  
ATOM    811  C   ARG B  32     -10.453  10.825  -1.425  1.00  0.00           C  
ATOM    812  O   ARG B  32      -9.450  10.271  -0.920  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -11.602   8.607  -2.061  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -12.376   8.491  -0.729  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -11.668   7.604   0.303  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -10.334   8.134   0.627  1.00  0.00           N  
ATOM    817  CZ  ARG B  32      -9.461   7.685   1.501  1.00  0.00           C  
ATOM    818  NH1 ARG B  32      -9.665   6.614   2.212  1.00  0.00           N  
ATOM    819  NH2 ARG B  32      -8.348   8.332   1.664  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -10.828  11.977  -1.109  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.594   9.969  -3.787  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -12.222  10.596  -2.566  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -12.214   8.145  -2.840  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -10.673   8.038  -2.015  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -12.527   9.477  -0.289  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -13.362   8.072  -0.929  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -12.276   7.564   1.209  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -11.578   6.596  -0.100  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -10.023   8.939   0.086  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -10.491   6.069   2.030  1.00  0.00           H  
ATOM    831 HH12 ARG B  32      -8.972   6.293   2.863  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -8.179   9.153   1.102  1.00  0.00           H  
ATOM    833 HH22 ARG B  32      -7.655   8.014   2.317  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -2.166   5.795   2.286  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.788   5.810   0.941  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.853   5.220  -0.100  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.989   5.929  -0.611  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.301   6.314   2.276  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.979   4.846   2.576  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.790   6.212   2.962  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.727   5.254   0.951  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.001   6.838   0.650  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.005   3.928  -0.422  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.053   3.140  -1.237  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.700   3.770  -2.584  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.475   3.770  -2.948  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.567   1.687  -1.373  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.484   0.676  -1.815  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.866   1.543  -2.187  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.306   0.476  -3.322  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.758   3.416   0.018  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.115   3.096  -0.678  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.816   1.391  -0.363  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.475   0.957  -1.376  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.745  -0.297  -1.398  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.190   0.503  -2.173  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.652   2.152  -1.750  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.719   1.846  -3.224  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.496  -0.237  -3.489  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.214   0.074  -3.761  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.048   1.412  -3.808  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.669   4.353  -3.294  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.442   4.896  -4.645  1.00  0.00           C  
ATOM     31  C   VAL A   3      -0.480   6.083  -4.589  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.548   6.062  -5.260  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.756   5.270  -5.362  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.515   5.894  -6.750  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.647   4.031  -5.541  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.608   4.372  -2.896  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.959   4.117  -5.228  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.290   5.997  -4.750  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.925   5.222  -7.370  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.470   6.083  -7.239  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.992   6.848  -6.651  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.155   3.302  -6.184  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.855   3.564  -4.584  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.600   4.326  -5.977  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.767   7.080  -3.746  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.113   8.243  -3.590  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.478   7.832  -3.012  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.510   8.351  -3.436  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.572   9.292  -2.699  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.057  10.685  -2.828  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.393  11.382  -4.120  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.496  11.978  -4.119  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.331  11.327  -5.140  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.601   7.022  -3.176  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.283   8.672  -4.579  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.626   9.364  -2.970  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.518   8.962  -1.659  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.273  11.286  -1.979  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.142  10.626  -2.778  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.496   6.865  -2.091  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.702   6.365  -1.427  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.675   5.722  -2.427  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.827   6.149  -2.504  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.251   5.403  -0.318  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.368   4.805   0.555  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.797   3.998   1.731  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.736   4.288   2.274  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.446   2.944   2.177  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.607   6.466  -1.809  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.221   7.205  -0.964  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.576   5.962   0.335  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.688   4.581  -0.759  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.993   4.155  -0.059  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.990   5.605   0.953  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.323   2.633   1.764  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.052   2.437   2.953  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.227   4.750  -3.232  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.068   4.103  -4.250  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.405   5.030  -5.436  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.455   4.858  -6.062  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.377   2.826  -4.746  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.426   1.375  -3.661  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.261   4.443  -3.146  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.022   3.822  -3.809  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.336   3.053  -4.976  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.855   2.526  -5.677  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.569   6.033  -5.751  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.883   7.037  -6.781  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.994   7.993  -6.309  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.992   8.163  -7.019  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.628   7.839  -7.167  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.333   6.976  -8.107  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.681   6.093  -5.260  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.253   6.531  -7.674  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.175   8.223  -6.253  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.940   8.696  -7.766  1.00  0.00           H  
ATOM     97  N   THR A   8       4.832   8.619  -5.134  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.711   9.700  -4.628  1.00  0.00           C  
ATOM     99  C   THR A   8       6.968   9.202  -3.923  1.00  0.00           C  
ATOM    100  O   THR A   8       7.912   9.974  -3.772  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.959  10.663  -3.696  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.455   9.985  -2.568  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.808  11.377  -4.408  1.00  0.00           C  
ATOM    104  H   THR A   8       4.005   8.390  -4.595  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.056  10.285  -5.479  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.661  11.427  -3.356  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.720   9.413  -2.873  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.203  11.948  -5.248  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.322  12.064  -3.715  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.075  10.660  -4.775  1.00  0.00           H  
ATOM    111  N   SER A   9       7.014   7.934  -3.518  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.156   7.341  -2.811  1.00  0.00           C  
ATOM    113  C   SER A   9       8.410   5.879  -3.216  1.00  0.00           C  
ATOM    114  O   SER A   9       7.589   5.239  -3.875  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.947   7.477  -1.289  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.915   6.649  -0.773  1.00  0.00           O  
ATOM    117  H   SER A   9       6.195   7.351  -3.631  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.057   7.900  -3.063  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.883   7.231  -0.782  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.710   8.517  -1.061  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.181   6.614  -1.420  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.558   5.328  -2.816  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.860   3.900  -2.993  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.946   3.052  -2.091  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.842   3.301  -0.886  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.370   3.644  -2.750  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.141   4.100  -4.013  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.652   2.175  -2.381  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.661   3.933  -3.954  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.195   5.883  -2.265  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.627   3.625  -4.026  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.698   4.253  -1.905  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.770   3.552  -4.883  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.942   5.160  -4.171  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.200   1.519  -3.116  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.722   1.983  -2.319  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.238   1.947  -1.401  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.102   4.439  -4.814  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.044   4.381  -3.038  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.927   2.876  -3.990  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.329   2.013  -2.668  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.563   0.997  -1.944  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.049  -0.429  -2.268  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.002  -0.631  -3.027  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.058   1.234  -2.168  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.364   0.730  -3.765  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.470   1.861  -3.664  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.740   1.130  -0.882  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.508   0.703  -1.391  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.853   2.297  -2.024  1.00  0.00           H  
ATOM    151  N   SER A  12       7.436  -1.436  -1.652  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.865  -2.843  -1.691  1.00  0.00           C  
ATOM    153  C   SER A  12       6.669  -3.800  -1.814  1.00  0.00           C  
ATOM    154  O   SER A  12       5.525  -3.417  -1.558  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.673  -3.166  -0.422  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.889  -3.002   0.758  1.00  0.00           O  
ATOM    157  H   SER A  12       6.647  -1.235  -1.058  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.502  -3.015  -2.559  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.034  -4.194  -0.474  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.537  -2.498  -0.375  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.392  -3.367   1.517  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.916  -5.070  -2.163  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.859  -6.077  -2.326  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.080  -6.323  -1.021  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.880  -6.586  -1.068  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.460  -7.383  -2.880  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.644  -7.396  -4.413  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.601  -6.323  -4.946  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.148  -8.780  -4.853  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.871  -5.352  -2.335  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.126  -5.708  -3.038  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.406  -7.593  -2.381  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.773  -8.196  -2.635  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.670  -7.231  -4.876  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.176  -5.331  -4.804  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.774  -6.468  -6.011  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.552  -6.391  -4.421  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.447  -9.548  -4.523  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.130  -8.978  -4.419  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.217  -8.823  -5.942  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.715  -6.149   0.141  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.023  -6.166   1.436  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.002  -5.023   1.584  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.914  -5.231   2.122  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.076  -6.114   2.553  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.490  -6.212   3.951  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.110  -7.468   4.463  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.305  -5.052   4.728  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.545  -7.569   5.750  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.736  -5.143   6.013  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.358  -6.403   6.528  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.811  -6.487   7.774  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.703  -5.939   0.124  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.476  -7.103   1.520  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.772  -6.944   2.417  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.646  -5.189   2.470  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.246  -8.357   3.861  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.605  -4.085   4.341  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.252  -8.536   6.138  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.592  -4.255   6.611  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.577  -7.390   8.029  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.318  -3.833   1.063  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.411  -2.678   1.040  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.308  -2.852  -0.016  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.175  -2.434   0.223  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.210  -1.385   0.792  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.144  -1.039   1.964  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.085   0.120   1.635  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.704   1.280   1.573  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.348  -0.147   1.375  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.196  -3.757   0.568  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.910  -2.584   2.006  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.795  -1.486  -0.121  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.512  -0.558   0.651  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.546  -0.768   2.833  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.745  -1.908   2.234  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.672  -1.111   1.372  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.987   0.624   1.258  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.602  -3.505  -1.150  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.592  -3.886  -2.145  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.582  -4.884  -1.551  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.623  -4.639  -1.612  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.277  -4.466  -3.404  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.197  -3.497  -4.178  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.789  -4.226  -5.389  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.467  -2.238  -4.653  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.570  -3.759  -1.320  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.017  -3.005  -2.426  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.858  -5.339  -3.116  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.501  -4.817  -4.084  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.018  -3.190  -3.538  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.369  -5.084  -5.051  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.454  -3.555  -5.930  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.995  -4.562  -6.060  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.585  -2.508  -5.236  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.135  -1.629  -5.265  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.167  -1.644  -3.790  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.062  -5.975  -0.938  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.206  -7.003  -0.329  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.586  -6.498   0.891  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.681  -7.001   1.151  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.017  -8.239   0.086  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.450  -9.091  -1.108  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.809 -10.511  -0.652  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.888 -11.357  -0.572  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.998 -10.784  -0.365  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.066  -6.122  -0.939  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.520  -7.313  -1.083  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.896  -7.938   0.661  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.388  -8.859   0.727  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.628  -9.152  -1.818  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.301  -8.626  -1.605  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.088  -5.499   1.627  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.798  -4.902   2.771  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.173  -4.311   2.382  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.097  -4.286   3.197  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.103  -3.839   3.413  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.523  -3.210   4.655  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.488  -3.770   5.744  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.120  -2.037   4.538  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.839  -5.154   1.408  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.969  -5.683   3.511  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.047  -4.297   3.705  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.317  -3.066   2.679  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.172  -1.576   3.643  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.540  -1.621   5.355  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.314  -3.865   1.130  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.555  -3.335   0.544  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.330  -4.378  -0.294  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.343  -4.048  -0.910  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.205  -2.068  -0.248  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.960  -0.873   0.662  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.722  -0.703   1.315  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.992   0.063   0.876  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.504   0.407   2.157  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.777   1.177   1.709  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.531   1.359   2.347  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.313   2.471   3.103  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.512  -3.937   0.517  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.233  -3.039   1.348  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.324  -2.246  -0.873  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.020  -1.825  -0.929  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.930  -1.416   1.149  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.948  -0.066   0.382  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.540   0.549   2.633  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.569   1.895   1.867  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.433   2.474   3.506  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.883  -5.637  -0.307  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.602  -6.776  -0.890  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.358  -7.601   0.165  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.110  -7.477   1.369  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.611  -7.645  -1.671  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.880  -6.792  -3.091  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.047  -5.849   0.228  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.346  -6.418  -1.595  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.815  -7.966  -1.000  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.120  -8.539  -2.040  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.297  -8.441  -0.291  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.073  -9.347   0.574  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.241 -10.542   1.087  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.585 -11.076   2.165  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.365  -9.774  -0.153  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.306  -8.608  -0.433  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.830  -7.967   0.472  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.537  -8.278  -1.684  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.267 -10.951   0.413  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.436  -8.494  -1.291  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.367  -8.798   1.469  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.112 -10.278  -1.083  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.906 -10.485   0.469  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -9.144  -8.843  -2.431  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.143  -7.499  -1.877  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.024  -4.086  -9.811  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.120  -5.144  -8.771  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.243  -4.482  -7.377  1.00  0.00           C  
ATOM    317  O   PHE B   1       9.829  -3.334  -7.221  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.240  -6.152  -9.124  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.332  -7.384  -8.233  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.198  -8.193  -8.017  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.539  -7.690  -7.572  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.267  -9.284  -7.133  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.605  -8.783  -6.691  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      11.467  -9.579  -6.470  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.831  -4.493 -10.713  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.893  -3.572  -9.868  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.283  -3.434  -9.579  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.175  -5.687  -8.766  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.078  -6.503 -10.144  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.201  -5.633  -9.117  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.269  -7.980  -8.529  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.418  -7.080  -7.730  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.395  -9.902  -6.970  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      13.532  -9.011  -6.179  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      11.520 -10.419  -5.794  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.771  -5.160  -6.348  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.912  -4.634  -4.973  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.809  -3.381  -4.910  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.745  -3.242  -5.698  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.417  -5.743  -4.008  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.926  -6.030  -4.119  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.044  -5.438  -2.550  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.059  -6.117  -6.514  1.00  0.00           H  
ATOM    344  HA  VAL B   2       9.909  -4.351  -4.650  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.891  -6.656  -4.279  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.507  -5.187  -3.742  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.174  -6.916  -3.534  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.197  -6.218  -5.156  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.581  -4.561  -2.190  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.976  -5.257  -2.477  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.299  -6.292  -1.924  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.519  -2.482  -3.959  1.00  0.00           N  
ATOM    353  CA  ASN B   3      12.334  -1.303  -3.626  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.374  -0.290  -4.795  1.00  0.00           C  
ATOM    355  O   ASN B   3      13.439   0.125  -5.256  1.00  0.00           O  
ATOM    356  CB  ASN B   3      13.719  -1.754  -3.104  1.00  0.00           C  
ATOM    357  CG  ASN B   3      14.420  -0.681  -2.272  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.386  -0.698  -1.047  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      15.077   0.278  -2.899  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.701  -2.640  -3.391  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.830  -0.810  -2.794  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.593  -2.629  -2.467  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      14.361  -2.038  -3.940  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      15.051   0.318  -3.910  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.562   0.981  -2.361  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.195   0.097  -5.290  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.035   1.010  -6.425  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.746   1.843  -6.308  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.875   1.561  -5.487  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.042   0.200  -7.743  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.362   0.318  -8.533  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.666   1.729  -9.057  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.958   2.698  -8.803  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.737   1.904  -9.805  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.350  -0.243  -4.842  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.861   1.723  -6.429  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.857  -0.852  -7.524  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.230   0.527  -8.391  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.187  -0.011  -7.904  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.318  -0.360  -9.384  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.342   1.127 -10.030  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.933   2.839 -10.134  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.619   2.880  -7.139  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.363   3.609  -7.331  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.438   2.799  -8.265  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.896   2.200  -9.248  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.634   4.984  -7.961  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.287   6.002  -7.060  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.720   7.181  -6.623  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.585   5.999  -6.626  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.654   7.869  -5.948  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.814   7.184  -5.912  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.351   3.024  -7.831  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.872   3.752  -6.362  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.247   4.856  -8.856  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.680   5.403  -8.281  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       7.772   7.494  -6.802  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.319   5.229  -6.839  1.00  0.00           H  
ATOM    399  HE1 HIS B   5       9.497   8.845  -5.505  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.127   2.835  -8.007  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.077   2.234  -8.836  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.861   3.168  -8.878  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.331   3.550  -7.837  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.676   0.859  -8.261  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.689  -0.279  -8.499  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.309  -1.477  -7.622  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.731  -0.704  -9.975  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.826   3.397  -7.215  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.432   2.114  -9.862  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.517   0.971  -7.188  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.723   0.564  -8.700  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.681   0.045  -8.196  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.285  -1.790  -7.836  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.381  -1.201  -6.569  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.989  -2.307  -7.810  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.069   0.120 -10.598  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.738  -1.019 -10.305  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.425  -1.537 -10.099  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.392   3.526 -10.072  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.297   4.483 -10.251  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.367   4.098 -11.409  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.802   3.470 -12.379  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.912   5.875 -10.444  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.802   7.255 -10.069  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.851   3.192 -10.909  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.689   4.494  -9.343  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.779   5.967  -9.792  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.269   5.983 -11.472  1.00  0.00           H  
ATOM    429  N   GLY B   8       0.083   4.459 -11.303  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -0.909   4.319 -12.376  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.100   2.876 -12.845  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.246   1.952 -12.044  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.205   4.943 -10.467  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -1.876   4.703 -12.044  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.584   4.919 -13.229  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.081   2.679 -14.160  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.202   1.370 -14.813  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.129   0.368 -14.359  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.446  -0.804 -14.161  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.145   1.559 -16.334  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.018   2.336 -16.730  1.00  0.00           O  
ATOM    442  H   SER B   9      -0.915   3.475 -14.762  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.172   0.928 -14.565  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.110   0.580 -16.817  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.054   2.063 -16.656  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.021   2.419 -17.707  1.00  0.00           H  
ATOM    447  N   HIS B  10       1.109   0.798 -14.097  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.162  -0.074 -13.572  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.942  -0.463 -12.099  1.00  0.00           C  
ATOM    450  O   HIS B  10       2.304  -1.574 -11.704  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.523   0.591 -13.796  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.951   0.581 -15.246  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       4.026  -0.522 -16.071  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       4.360   1.663 -15.981  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       4.463  -0.113 -17.272  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       4.682   1.217 -17.272  1.00  0.00           N  
ATOM    457  H   HIS B  10       1.336   1.768 -14.275  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.159  -1.009 -14.128  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.504   1.613 -13.419  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.271   0.044 -13.225  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       3.778  -1.486 -15.833  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.422   2.683 -15.622  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       4.621  -0.769 -18.121  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.294   0.386 -11.290  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.863   0.007  -9.936  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.299  -0.996  -9.978  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.269  -1.983  -9.248  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.516   1.267  -9.129  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.094   0.979  -7.676  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.198   0.296  -6.859  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.311   2.284  -6.987  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.027   1.288 -11.659  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.695  -0.502  -9.447  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.386   1.918  -9.109  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.294   1.803  -9.622  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.780   0.328  -7.689  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.087   0.926  -6.825  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.459  -0.669  -7.289  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.850   0.123  -5.844  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.552   2.946  -6.886  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.712   2.058  -6.002  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.082   2.788  -7.569  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.282  -0.785 -10.856  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.395  -1.723 -11.104  1.00  0.00           C  
ATOM    485  C   VAL B  12      -1.857  -3.089 -11.566  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.233  -4.119 -11.010  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.400  -1.140 -12.129  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.409  -2.171 -12.659  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.178   0.030 -11.510  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.231   0.076 -11.391  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.918  -1.877 -10.157  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.843  -0.752 -12.981  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.149  -1.681 -13.294  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -3.898  -2.920 -13.260  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.916  -2.660 -11.830  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.854   0.457 -12.247  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.759  -0.316 -10.656  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.494   0.808 -11.182  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.944  -3.083 -12.543  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.215  -4.258 -13.030  1.00  0.00           C  
ATOM    501  C   GLU B  13       0.532  -4.974 -11.894  1.00  0.00           C  
ATOM    502  O   GLU B  13       0.364  -6.179 -11.715  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.749  -3.786 -14.130  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.680  -4.854 -14.709  1.00  0.00           C  
ATOM    505  CD  GLU B  13       2.543  -4.269 -15.840  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.209  -3.225 -15.632  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       2.562  -4.854 -16.950  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.711  -2.194 -12.977  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -0.924  -4.960 -13.464  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.159  -3.369 -14.947  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       1.368  -2.995 -13.721  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       2.339  -5.234 -13.926  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       1.079  -5.681 -15.087  1.00  0.00           H  
ATOM    514  N   ALA B  14       1.302  -4.246 -11.081  1.00  0.00           N  
ATOM    515  CA  ALA B  14       2.031  -4.818  -9.950  1.00  0.00           C  
ATOM    516  C   ALA B  14       1.086  -5.449  -8.919  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.301  -6.599  -8.531  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.922  -3.737  -9.331  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.413  -3.254 -11.261  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.673  -5.617 -10.327  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.612  -3.349 -10.085  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.315  -2.921  -8.936  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.508  -4.172  -8.519  1.00  0.00           H  
ATOM    524  N   LEU B  15       0.019  -4.753  -8.509  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.959  -5.280  -7.551  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.633  -6.557  -8.078  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.752  -7.530  -7.329  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.985  -4.187  -7.200  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.427  -3.051  -6.314  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.352  -1.825  -6.361  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.277  -3.495  -4.853  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.126  -3.818  -8.891  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.439  -5.573  -6.640  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.372  -3.770  -8.129  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.811  -4.656  -6.673  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.450  -2.744  -6.690  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.497  -1.510  -7.394  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.896  -1.007  -5.806  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.314  -2.066  -5.913  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.624  -4.365  -4.789  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.249  -3.761  -4.435  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.839  -2.687  -4.264  1.00  0.00           H  
ATOM    543  N   TYR B  16      -1.986  -6.623  -9.367  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.508  -7.851  -9.986  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.479  -8.999  -9.991  1.00  0.00           C  
ATOM    546  O   TYR B  16      -1.813 -10.122  -9.613  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -2.989  -7.584 -11.428  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.410  -7.075 -11.565  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.482  -7.810 -11.018  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -4.677  -5.905 -12.307  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -6.807  -7.363 -11.175  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.002  -5.453 -12.470  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.073  -6.179 -11.902  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.358  -5.754 -12.061  1.00  0.00           O  
ATOM    555  H   TYR B  16      -1.850  -5.806  -9.948  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.359  -8.201  -9.397  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.296  -6.899 -11.916  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -2.947  -8.523 -11.982  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.290  -8.727 -10.480  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -3.858  -5.358 -12.758  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -7.624  -7.929 -10.748  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.200  -4.554 -13.039  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.425  -4.943 -12.589  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.232  -8.738 -10.396  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.822  -9.762 -10.475  1.00  0.00           C  
ATOM    566  C   LEU B  17       1.278 -10.246  -9.085  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.522 -11.439  -8.911  1.00  0.00           O  
ATOM    568  CB  LEU B  17       2.011  -9.223 -11.298  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.938  -9.548 -12.807  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       0.693  -9.010 -13.531  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       3.198  -9.017 -13.505  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.023  -7.801 -10.732  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.417 -10.645 -10.976  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       2.118  -8.150 -11.143  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.925  -9.687 -10.925  1.00  0.00           H  
ATOM    576  HG  LEU B  17       1.936 -10.637 -12.910  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       0.687  -7.923 -13.515  1.00  0.00           H  
ATOM    578 HD12 LEU B  17      -0.215  -9.389 -13.064  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       0.703  -9.335 -14.570  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       4.087  -9.435 -13.030  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       3.233  -7.930 -13.433  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       3.190  -9.307 -14.557  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.370  -9.350  -8.102  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.840  -9.655  -6.739  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.767 -10.388  -5.921  1.00  0.00           C  
ATOM    586  O   VAL B  18       1.087 -11.361  -5.237  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.323  -8.372  -6.017  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.646  -8.579  -4.529  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.602  -7.868  -6.713  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.215  -8.372  -8.348  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.704 -10.319  -6.837  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.548  -7.607  -6.092  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.053  -7.661  -4.106  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.735  -8.826  -3.985  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.371  -9.386  -4.411  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.413  -8.582  -6.563  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.455  -7.743  -7.784  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.892  -6.909  -6.298  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.499  -9.949  -5.987  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -1.576 -10.494  -5.144  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.433 -11.581  -5.816  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.078 -12.366  -5.116  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.439  -9.331  -4.649  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -1.475  -8.097  -3.733  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.711  -9.126  -6.546  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.139 -10.955  -4.259  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.922  -8.848  -5.499  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.216  -9.722  -3.993  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.443 -11.651  -7.152  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.198 -12.642  -7.929  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.709 -12.384  -7.897  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.161 -11.238  -7.884  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.910 -10.965  -7.670  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.876 -12.619  -8.970  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.004 -13.633  -7.524  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.490 -13.467  -7.866  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.964 -13.447  -7.863  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.574 -12.775  -6.607  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.738 -12.363  -6.627  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.452 -14.901  -8.032  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.951 -15.028  -8.334  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -9.316 -16.477  -8.688  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -9.608 -17.274  -7.764  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -9.323 -16.831  -9.891  1.00  0.00           O  
ATOM    625  H   GLU B  21      -5.036 -14.371  -7.879  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.293 -12.879  -8.735  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.908 -15.351  -8.862  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -7.216 -15.466  -7.127  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -9.527 -14.717  -7.459  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -9.209 -14.371  -9.164  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.796 -12.618  -5.524  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.243 -12.008  -4.262  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.697 -10.547  -4.408  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.579 -10.106  -3.664  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.119 -12.092  -3.216  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.781 -13.541  -2.836  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -4.708 -13.608  -1.746  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -3.389 -13.176  -2.248  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -2.470 -12.489  -1.581  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -2.734 -11.827  -0.473  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -1.237 -12.465  -2.032  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.847 -12.965  -5.568  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.093 -12.579  -3.888  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.227 -11.593  -3.601  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.435 -11.563  -2.315  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.684 -14.022  -2.460  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.435 -14.088  -3.712  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -5.028 -13.015  -0.893  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -4.628 -14.643  -1.410  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -3.132 -13.502  -3.167  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -3.698 -11.695  -0.161  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -1.991 -11.345   0.006  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -0.979 -13.002  -2.844  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -0.498 -12.016  -1.487  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.112  -9.790  -5.343  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.466  -8.389  -5.612  1.00  0.00           C  
ATOM    657  C   GLY B  23      -6.942  -7.404  -4.561  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.409  -7.793  -3.518  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.409 -10.223  -5.924  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.050  -8.096  -6.576  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.549  -8.284  -5.655  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.098  -6.114  -4.863  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.502  -4.988  -4.138  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.473  -3.813  -3.933  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.409  -3.616  -4.712  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.260  -4.528  -4.915  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.518  -4.096  -6.348  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.871  -2.766  -6.648  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.404  -5.037  -7.392  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.111  -2.382  -7.981  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.636  -4.648  -8.721  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.997  -3.322  -9.013  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.540  -5.890  -5.740  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.189  -5.317  -3.152  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -4.781  -3.708  -4.377  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.556  -5.356  -4.940  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.959  -2.034  -5.858  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.117  -6.057  -7.176  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -6.387  -1.365  -8.218  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.533  -5.367  -9.517  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.189  -3.025 -10.035  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.206  -3.003  -2.903  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -7.844  -1.713  -2.649  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.904  -0.589  -3.121  1.00  0.00           C  
ATOM    685  O   PHE B  25      -5.816  -0.396  -2.579  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.180  -1.618  -1.150  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.835  -0.333  -0.654  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.570   0.518  -1.510  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.728  -0.005   0.712  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.154   1.697  -1.009  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -9.323   1.167   1.213  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.030   2.023   0.352  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.434  -3.254  -2.292  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.777  -1.656  -3.213  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.851  -2.443  -0.898  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.257  -1.767  -0.587  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -9.698   0.281  -2.556  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.181  -0.652   1.381  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -10.707   2.348  -1.669  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -9.230   1.417   2.260  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.479   2.928   0.740  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.314   0.157  -4.151  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.499   1.179  -4.830  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.570   2.553  -4.119  1.00  0.00           C  
ATOM    705  O   TYR B  26      -6.999   3.559  -4.696  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.925   1.215  -6.313  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.907   1.815  -7.266  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.719   1.116  -7.557  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.156   3.060  -7.882  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -3.779   1.656  -8.458  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -5.217   3.608  -8.777  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.025   2.908  -9.065  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.122   3.438  -9.938  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.218  -0.049  -4.549  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.459   0.856  -4.794  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -7.096   0.190  -6.646  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -7.875   1.741  -6.407  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.527   0.162  -7.086  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.066   3.601  -7.667  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -2.873   1.111  -8.681  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -5.408   4.565  -9.247  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -2.366   2.858 -10.106  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.207   2.586  -2.829  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.405   3.730  -1.917  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.569   4.958  -2.325  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.338   4.840  -2.372  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.075   3.342  -0.469  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -6.531   2.039  -0.203  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.723   4.282   0.543  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.908   1.711  -2.407  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.465   3.972  -1.945  1.00  0.00           H  
ATOM    732  HB  THR B  27      -4.995   3.359  -0.329  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -7.500   2.050  -0.147  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.803   4.301   0.403  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.329   5.291   0.423  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -6.495   3.940   1.557  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.192   6.130  -2.571  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.498   7.383  -2.865  1.00  0.00           C  
ATOM    739  C   PRO B  28      -4.983   8.051  -1.580  1.00  0.00           C  
ATOM    740  O   PRO B  28      -5.067   7.490  -0.490  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -6.555   8.234  -3.589  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -7.847   7.832  -2.882  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.637   6.345  -2.611  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.659   7.214  -3.537  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -6.374   9.305  -3.513  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.606   7.935  -4.637  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -7.938   8.369  -1.937  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -8.721   8.005  -3.510  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.107   6.070  -1.667  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -8.066   5.765  -3.427  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.477   9.285  -1.689  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -4.062  10.104  -0.537  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.217  10.405   0.447  1.00  0.00           C  
ATOM    754  O   LYS B  29      -4.996  10.479   1.660  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -3.467  11.413  -1.089  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -2.719  12.236  -0.026  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -2.173  13.540  -0.631  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -1.304  14.324   0.365  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -2.084  14.898   1.496  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.401   9.699  -2.609  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -3.293   9.567   0.019  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -2.764  11.171  -1.884  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -4.267  12.020  -1.515  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -3.393  12.477   0.795  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -1.890  11.643   0.368  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -1.562  13.299  -1.502  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -3.001  14.161  -0.973  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -0.523  13.659   0.748  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -0.806  15.132  -0.180  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -2.511  14.169   2.049  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -2.811  15.520   1.162  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -1.484  15.430   2.113  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.430  10.594  -0.090  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.627  11.093   0.611  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.834  10.190   0.336  1.00  0.00           C  
ATOM    776  O   THR B  30      -9.002   9.185   1.023  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.876  12.573   0.258  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -7.872  12.727  -1.150  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -6.795  13.485   0.834  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.490  10.530  -1.094  1.00  0.00           H  
ATOM    781  HA  THR B  30      -7.467  11.040   1.687  1.00  0.00           H  
ATOM    782  HB  THR B  30      -8.841  12.883   0.665  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -8.031  13.669  -1.354  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -6.704  13.318   1.906  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -7.064  14.526   0.658  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -5.833  13.283   0.361  1.00  0.00           H  
ATOM    787  N   LYS B  31      -9.663  10.544  -0.647  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.969   9.930  -0.954  1.00  0.00           C  
ATOM    789  C   LYS B  31     -11.400  10.124  -2.430  1.00  0.00           C  
ATOM    790  O   LYS B  31     -12.593  10.133  -2.750  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -12.014  10.432   0.067  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -12.257  11.953   0.025  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -13.323  12.356   1.053  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -13.550  13.878   1.102  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -14.206  14.401  -0.125  1.00  0.00           N  
ATOM    796  H   LYS B  31      -9.419  11.399  -1.132  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -10.874   8.851  -0.820  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -12.962   9.918  -0.114  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -11.680  10.159   1.070  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -11.330  12.479   0.258  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -12.580  12.243  -0.975  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -14.262  11.846   0.831  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -12.992  12.034   2.043  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -14.178  14.105   1.971  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -12.589  14.377   1.252  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -15.106  13.965  -0.271  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -13.637  14.236  -0.943  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -14.358  15.398  -0.053  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.415  10.327  -3.319  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -10.564  10.614  -4.763  1.00  0.00           C  
ATOM    811  C   ARG B  32     -11.446   9.593  -5.502  1.00  0.00           C  
ATOM    812  O   ARG B  32     -11.271   8.372  -5.286  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.177  10.696  -5.431  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -8.239  11.741  -4.800  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -6.894  11.776  -5.531  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -5.940  12.676  -4.854  1.00  0.00           N  
ATOM    817  CZ  ARG B  32      -4.649  12.471  -4.674  1.00  0.00           C  
ATOM    818  NH1 ARG B  32      -4.019  11.422  -5.105  1.00  0.00           N  
ATOM    819  NH2 ARG B  32      -3.913  13.322  -4.034  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -12.298  10.028  -6.311  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.475  10.268  -2.955  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -11.057  11.582  -4.874  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -8.701   9.716  -5.380  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -9.314  10.946  -6.483  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -8.703  12.724  -4.853  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -8.054  11.488  -3.754  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -6.496  10.761  -5.564  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -7.052  12.124  -6.553  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -6.311  13.541  -4.492  1.00  0.00           H  
ATOM    830 HH11 ARG B  32      -4.479  10.757  -5.696  1.00  0.00           H  
ATOM    831 HH12 ARG B  32      -3.013  11.391  -4.928  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -4.287  14.192  -3.697  1.00  0.00           H  
ATOM    833 HH22 ARG B  32      -2.922  13.095  -3.951  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1      -3.797   7.447   0.553  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.768   6.093  -0.049  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.405   5.762  -0.632  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.560   6.647  -0.768  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.708   7.639   0.940  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.594   8.144  -0.148  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.105   7.519   1.286  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.013   5.348   0.709  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.503   6.029  -0.852  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.177   4.496  -0.995  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.864   3.921  -1.371  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.101   4.659  -2.480  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.127   4.726  -2.429  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.029   2.407  -1.670  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.346   1.744  -1.906  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.016   2.118  -2.818  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.331   0.217  -1.785  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.938   3.839  -0.887  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.217   4.003  -0.493  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.446   1.955  -0.769  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.707   2.009  -2.896  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.053   2.118  -1.164  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.004   2.516  -2.588  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.656   2.562  -3.744  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.120   1.044  -2.959  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.129  -0.078  -0.843  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.217  -0.224  -2.613  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.356  -0.147  -1.793  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.791   5.289  -3.434  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.133   6.092  -4.488  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.645   7.293  -3.915  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.659   7.692  -4.482  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.134   6.526  -5.584  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.049   7.671  -5.136  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.427   6.904  -6.893  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.801   5.192  -3.426  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.592   5.424  -4.960  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.767   5.666  -5.799  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.547   7.395  -4.207  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.475   8.584  -4.981  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.801   7.868  -5.902  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.233   6.098  -7.208  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.167   7.072  -7.679  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.153   7.818  -6.760  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.237   7.817  -2.749  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.933   8.887  -2.021  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.232   8.399  -1.330  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.936   9.187  -0.699  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.054   9.523  -1.018  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.265  10.963  -0.588  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.064  12.004  -1.669  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.616  12.043  -2.718  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.000  12.811  -1.461  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.573   7.410  -2.292  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.223   9.638  -2.753  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.054   9.527  -1.452  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.085   8.895  -0.126  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.331  11.179   0.299  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.310  11.053  -0.300  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.560   7.104  -1.439  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.854   6.531  -1.068  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.584   6.079  -2.342  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.697   6.522  -2.604  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.634   5.347  -0.105  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.952   4.638   0.273  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.734   3.355   1.073  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.249   3.172   2.169  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.977   2.405   0.560  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.907   6.493  -1.918  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.481   7.277  -0.574  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.156   5.707   0.807  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.962   4.631  -0.579  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.501   4.367  -0.627  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.570   5.324   0.852  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.538   2.524  -0.339  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.847   1.560   1.097  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.972   5.193  -3.138  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.634   4.531  -4.271  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.013   5.467  -5.435  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.952   5.166  -6.174  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.707   3.430  -4.793  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.519   1.945  -3.776  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.043   4.872  -2.880  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.567   4.078  -3.931  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.723   3.861  -4.969  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.096   3.098  -5.753  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.287   6.574  -5.628  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.521   7.515  -6.735  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.467   8.666  -6.350  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.207   9.178  -7.197  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.162   8.043  -7.217  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.184   8.881  -8.825  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.496   6.733  -5.014  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.986   6.978  -7.568  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.480   7.193  -7.297  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.759   8.734  -6.479  1.00  0.00           H  
ATOM     97  N   THR A   8       5.452   9.063  -5.071  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.253  10.154  -4.485  1.00  0.00           C  
ATOM     99  C   THR A   8       7.618   9.675  -4.007  1.00  0.00           C  
ATOM    100  O   THR A   8       8.593  10.423  -4.072  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.492  10.769  -3.303  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.137   9.727  -2.425  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.220  11.481  -3.762  1.00  0.00           C  
ATOM    104  H   THR A   8       4.829   8.580  -4.437  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.426  10.927  -5.231  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.135  11.488  -2.785  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.555  10.076  -1.727  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.527  10.773  -4.222  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.475  12.255  -4.486  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.733  11.948  -2.906  1.00  0.00           H  
ATOM    111  N   SER A   9       7.706   8.427  -3.560  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.913   7.770  -3.062  1.00  0.00           C  
ATOM    113  C   SER A   9       8.930   6.290  -3.505  1.00  0.00           C  
ATOM    114  O   SER A   9       8.211   5.885  -4.420  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.970   7.925  -1.529  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.253   7.575  -1.016  1.00  0.00           O  
ATOM    117  H   SER A   9       6.845   7.897  -3.477  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.800   8.248  -3.478  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.765   8.965  -1.273  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.201   7.301  -1.072  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.284   7.804  -0.065  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.782   5.471  -2.893  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.895   4.024  -3.138  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.895   3.250  -2.261  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.668   3.601  -1.099  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.357   3.594  -2.866  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.362   4.192  -3.881  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.542   2.072  -2.770  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.288   3.620  -5.301  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.300   5.868  -2.113  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.649   3.804  -4.176  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.619   4.001  -1.895  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.219   5.273  -3.938  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      13.374   4.026  -3.506  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.139   1.579  -3.652  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.602   1.837  -2.682  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.043   1.683  -1.882  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.018   4.129  -5.927  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.518   2.556  -5.297  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.297   3.780  -5.718  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.345   2.157  -2.795  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.554   1.163  -2.058  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.932  -0.274  -2.472  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.724  -0.477  -3.393  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.060   1.468  -2.247  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.348   1.058  -3.858  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.569   1.928  -3.761  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.776   1.252  -0.994  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.499   0.923  -1.490  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.900   2.528  -2.058  1.00  0.00           H  
ATOM    151  N   SER A  12       7.401  -1.282  -1.783  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.733  -2.702  -2.001  1.00  0.00           C  
ATOM    153  C   SER A  12       6.505  -3.535  -2.394  1.00  0.00           C  
ATOM    154  O   SER A  12       5.382  -3.251  -1.966  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.373  -3.266  -0.724  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.725  -4.631  -0.882  1.00  0.00           O  
ATOM    157  H   SER A  12       6.759  -1.057  -1.027  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.464  -2.800  -2.804  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.267  -2.687  -0.492  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.673  -3.173   0.106  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.238  -4.918  -0.099  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.711  -4.614  -3.159  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.653  -5.562  -3.536  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.013  -6.237  -2.306  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.827  -6.556  -2.319  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.203  -6.596  -4.536  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.968  -6.034  -5.757  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.299  -7.180  -6.727  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.225  -4.920  -6.514  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.659  -4.826  -3.439  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.857  -5.015  -4.035  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.871  -7.267  -3.996  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.363  -7.195  -4.883  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.914  -5.617  -5.410  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.864  -7.954  -6.211  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.901  -6.796  -7.552  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.380  -7.610  -7.123  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.284  -5.289  -6.905  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.839  -4.573  -7.344  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.032  -4.072  -5.858  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.762  -6.365  -1.205  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.237  -6.793   0.096  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.155  -5.844   0.657  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.215  -6.292   1.313  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.416  -6.920   1.075  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.014  -7.398   2.459  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.699  -8.755   2.668  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.934  -6.487   3.529  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.306  -9.206   3.944  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.538  -6.931   4.808  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.221  -8.293   5.019  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.846  -8.731   6.254  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.736  -6.088  -1.262  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.776  -7.776  -0.020  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.145  -7.622   0.664  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.910  -5.950   1.167  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.756  -9.456   1.845  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.168  -5.443   3.373  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.062 -10.247   4.103  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.479  -6.230   5.630  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.818  -8.019   6.912  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.250  -4.541   0.369  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.259  -3.539   0.782  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.016  -3.594  -0.117  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.906  -3.373   0.370  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.870  -2.129   0.773  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.072  -1.994   1.722  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.646  -0.581   1.646  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.347  -0.231   0.709  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.314   0.286   2.582  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.989  -4.251  -0.261  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.927  -3.753   1.800  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.176  -1.871  -0.240  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.105  -1.417   1.084  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.760  -2.212   2.742  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.856  -2.698   1.446  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.743   0.005   3.366  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.635   1.244   2.488  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.176  -3.950  -1.403  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.050  -4.249  -2.294  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.230  -5.425  -1.741  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.980  -5.291  -1.557  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.544  -4.544  -3.728  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.442  -3.477  -4.379  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.701  -3.875  -5.837  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.851  -2.068  -4.334  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.119  -4.054  -1.758  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.378  -3.387  -2.315  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.084  -5.488  -3.735  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.673  -4.693  -4.363  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.393  -3.453  -3.851  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.106  -4.884  -5.876  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.424  -3.194  -6.281  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.776  -3.845  -6.409  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.763  -1.746  -3.301  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.867  -2.054  -4.799  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.515  -1.376  -4.855  1.00  0.00           H  
ATOM    238  N   GLU A  17       0.893  -6.538  -1.392  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.241  -7.696  -0.758  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.408  -7.362   0.603  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.396  -7.996   0.975  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.231  -8.858  -0.561  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.673  -9.482  -1.887  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.338 -10.845  -1.668  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.543 -10.896  -1.325  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.648 -11.879  -1.838  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.883  -6.585  -1.606  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.550  -8.043  -1.426  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.101  -8.516  -0.001  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.733  -9.634   0.025  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.796  -9.609  -2.529  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.371  -8.811  -2.383  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.115  -6.377   1.344  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.463  -5.930   2.617  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.763  -5.118   2.421  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.678  -5.214   3.242  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.589  -5.131   3.398  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.089  -4.721   4.781  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.037  -5.542   5.684  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.223  -3.454   4.983  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.950  -5.918   1.011  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.705  -6.810   3.210  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.484  -5.738   3.521  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.849  -4.242   2.832  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.124  -2.783   4.237  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.556  -3.168   5.891  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.875  -4.339   1.339  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.114  -3.652   0.946  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.181  -4.633   0.431  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.332  -4.582   0.867  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.796  -2.570  -0.109  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.765  -1.159   0.453  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.732  -0.754   1.321  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.786  -0.249   0.117  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.712   0.552   1.847  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.780   1.058   0.643  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.743   1.465   1.513  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.722   2.742   1.991  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.077  -4.275   0.713  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.540  -3.167   1.825  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.841  -2.779  -0.584  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.554  -2.603  -0.894  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.943  -1.448   1.576  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.581  -0.553  -0.543  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.911   0.859   2.506  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.568   1.749   0.386  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.974   2.909   2.582  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.807  -5.533  -0.482  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.687  -6.552  -1.074  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.400  -7.426  -0.022  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.780  -7.904   0.931  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.836  -7.410  -2.003  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.246  -6.512  -3.458  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.843  -5.507  -0.795  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.448  -6.054  -1.680  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.972  -7.783  -1.446  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.410  -8.276  -2.335  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.708  -7.645  -0.209  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.612  -8.358   0.715  1.00  0.00           C  
ATOM    300  C   ASN A  21      -8.975  -8.719   0.087  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.454  -7.982  -0.804  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.793  -7.564   2.036  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.652  -6.312   1.909  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.837  -6.300   2.219  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.088  -5.211   1.476  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -9.579  -9.724   0.527  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.121  -7.285  -1.056  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.137  -9.307   0.972  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.277  -8.216   2.764  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.830  -7.288   2.453  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.100  -5.198   1.241  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -8.650  -4.383   1.374  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      16.447  -4.996  -4.439  1.00  0.00           N  
ATOM    315  CA  PHE B   1      15.403  -5.563  -5.332  1.00  0.00           C  
ATOM    316  C   PHE B   1      14.051  -5.633  -4.604  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.013  -5.518  -3.379  1.00  0.00           O  
ATOM    318  CB  PHE B   1      15.838  -6.929  -5.903  1.00  0.00           C  
ATOM    319  CG  PHE B   1      14.902  -7.501  -6.957  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      14.796  -6.872  -8.212  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.111  -8.631  -6.672  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.890  -7.359  -9.172  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      13.211  -9.120  -7.632  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      13.093  -8.479  -8.879  1.00  0.00           C  
ATOM    325  H1  PHE B   1      16.158  -4.087  -4.105  1.00  0.00           H  
ATOM    326  H2  PHE B   1      17.319  -4.896  -4.935  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.592  -5.598  -3.640  1.00  0.00           H  
ATOM    328  HA  PHE B   1      15.282  -4.873  -6.170  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      16.825  -6.826  -6.358  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      15.934  -7.643  -5.080  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      15.414  -6.015  -8.449  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      14.189  -9.127  -5.714  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.803  -6.873 -10.134  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      12.607  -9.994  -7.415  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.397  -8.857  -9.619  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.927  -5.766  -5.330  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.516  -5.773  -4.855  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.015  -4.345  -4.565  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.865  -4.010  -4.843  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.257  -6.701  -3.632  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       9.752  -6.903  -3.389  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.862  -8.109  -3.823  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.044  -5.877  -6.332  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.924  -6.161  -5.686  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.675  -6.254  -2.731  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.261  -5.952  -3.197  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       9.295  -7.370  -4.262  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       9.598  -7.548  -2.522  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.589  -8.749  -2.985  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.495  -8.560  -4.745  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.951  -8.054  -3.852  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.901  -3.474  -4.075  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.697  -2.031  -3.933  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.689  -1.297  -5.298  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.558  -1.541  -6.138  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.778  -1.486  -2.981  1.00  0.00           C  
ATOM    357  CG  ASN B   3      14.190  -1.486  -3.569  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.761  -2.527  -3.875  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.796  -0.324  -3.751  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.817  -3.830  -3.830  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.739  -1.875  -3.451  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.505  -0.474  -2.694  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.782  -2.077  -2.066  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.346   0.540  -3.485  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.727  -0.319  -4.138  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.737  -0.379  -5.521  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.598   0.405  -6.757  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.603   1.571  -6.584  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.884   1.648  -5.589  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.095  -0.513  -7.905  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.563  -0.085  -9.310  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.776  -0.804 -10.410  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.208  -1.802 -10.974  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.594  -0.332 -10.755  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.024  -0.242  -4.810  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.572   0.819  -7.027  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.438  -1.534  -7.747  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.002  -0.534  -7.883  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.440   0.985  -9.449  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.625  -0.316  -9.415  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.219   0.502 -10.304  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.096  -0.790 -11.500  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.537   2.483  -7.558  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.440   3.445  -7.681  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.301   2.783  -8.493  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.570   2.013  -9.426  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.914   4.693  -8.440  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.984   5.497  -7.757  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.814   6.323  -6.673  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.293   5.610  -8.147  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.983   6.932  -6.421  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.923   6.532  -7.296  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.158   2.407  -8.347  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.083   3.737  -6.690  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.267   4.401  -9.427  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.055   5.350  -8.590  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.973   6.394  -6.105  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.746   5.080  -8.976  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.141   7.641  -5.617  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.040   3.124  -8.199  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.838   2.685  -8.926  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.759   3.778  -8.848  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.577   4.395  -7.802  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.294   1.378  -8.309  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.076   0.083  -8.603  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.512  -1.040  -7.725  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.978  -0.320 -10.081  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.901   3.789  -7.444  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.076   2.528  -9.979  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.237   1.511  -7.227  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.276   1.226  -8.667  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.122   0.214  -8.334  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.648  -0.790  -6.672  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.039  -1.974  -7.927  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.451  -1.174  -7.919  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.423   0.450 -10.711  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.933  -0.451 -10.359  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.517  -1.254 -10.243  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.007   4.015  -9.925  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.979   5.071  -9.952  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.783   4.719 -10.841  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.947   4.074 -11.880  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.642   6.379 -10.408  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.771   7.884  -9.901  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.180   3.499 -10.775  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.598   5.218  -8.941  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.646   6.428  -9.986  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.753   6.373 -11.494  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.423   5.133 -10.431  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.660   5.052 -11.223  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.918   3.672 -11.826  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.920   2.661 -11.123  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.473   5.638  -9.556  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.518   5.316 -10.604  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.599   5.779 -12.035  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.105   3.622 -13.144  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.334   2.388 -13.907  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.213   1.348 -13.731  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.496   0.152 -13.696  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.487   2.725 -15.399  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.500   3.706 -15.594  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.152   4.491 -13.661  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.259   1.919 -13.574  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.539   3.109 -15.781  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.748   1.816 -15.946  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.576   3.894 -16.554  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.045   1.765 -13.554  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.160   0.840 -13.309  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.114   0.254 -11.889  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.399  -0.930 -11.706  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.489   1.555 -13.607  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.704   0.650 -13.680  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       3.802  -0.657 -13.258  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       4.922   0.983 -14.213  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.044  -1.095 -13.522  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.773  -0.127 -14.109  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.229   2.765 -13.513  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.077  -0.005 -13.994  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.405   2.059 -14.569  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.672   2.315 -12.848  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       3.072  -1.183 -12.783  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.175   1.942 -14.649  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       5.404  -2.088 -13.283  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.696   1.043 -10.893  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.467   0.576  -9.519  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.740  -0.366  -9.452  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.645  -1.424  -8.838  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.325   1.812  -8.611  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.058   1.545  -7.118  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.038   0.566  -6.463  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.163   2.887  -6.382  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.464   2.003 -11.118  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.337  -0.002  -9.205  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.249   2.385  -8.689  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.484   2.442  -8.984  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.952   1.146  -7.006  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.971  -0.414  -6.933  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.788   0.454  -5.409  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       2.058   0.934  -6.546  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       1.173   3.282  -6.469  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.071   2.757  -5.329  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.527   3.610  -6.819  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.838  -0.036 -10.130  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.027  -0.902 -10.281  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.669  -2.224 -10.986  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.079  -3.286 -10.521  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.160  -0.156 -11.026  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.312  -1.073 -11.460  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.745   0.947 -10.133  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.845   0.884 -10.563  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.395  -1.151  -9.285  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.742   0.310 -11.918  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.977  -1.759 -12.239  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.679  -1.643 -10.603  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -6.128  -0.478 -11.869  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.963   1.619  -9.787  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.470   1.532 -10.699  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.236   0.502  -9.268  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.876  -2.179 -12.064  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.392  -3.377 -12.764  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.469  -4.218 -11.870  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.625  -5.439 -11.812  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.692  -2.956 -14.066  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.245  -4.151 -14.915  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.307  -3.686 -16.269  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.488  -3.265 -16.325  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -0.422  -3.750 -17.285  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.622  -1.273 -12.447  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.251  -3.993 -13.026  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -1.391  -2.369 -14.658  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.175  -2.338 -13.833  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.526  -4.710 -14.385  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.099  -4.817 -15.075  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.462  -3.591 -11.139  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.343  -4.279 -10.203  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.553  -4.953  -9.071  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.798  -6.127  -8.784  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.380  -3.281  -9.667  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.566  -2.586 -11.234  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.871  -5.067 -10.741  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.877  -2.477  -9.129  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.065  -3.794  -8.993  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.954  -2.862 -10.495  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.425  -4.255  -8.477  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.356  -4.815  -7.492  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.049  -6.073  -8.038  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.993  -7.123  -7.401  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.383  -3.740  -7.079  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.876  -2.729  -6.031  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.725  -1.452  -6.051  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.951  -3.322  -4.614  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.559  -3.286  -8.762  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.795  -5.134  -6.613  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.710  -3.208  -7.968  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.253  -4.237  -6.660  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.846  -2.465  -6.264  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.346  -0.740  -5.318  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.761  -1.691  -5.804  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.687  -0.989  -7.035  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.991  -3.455  -4.316  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.465  -2.652  -3.906  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.458  -4.293  -4.586  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.635  -6.015  -9.238  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.269  -7.185  -9.865  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.285  -8.348 -10.105  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.597  -9.491  -9.760  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.944  -6.790 -11.191  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.267  -6.045 -11.086  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.323  -6.562 -10.305  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.481  -4.885 -11.855  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.576  -5.919 -10.289  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.732  -4.242 -11.848  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.789  -4.760 -11.065  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -9.012  -4.162 -11.075  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.615  -5.129  -9.734  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -4.030  -7.570  -9.188  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -3.237  -6.210 -11.782  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -4.148  -7.702 -11.753  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -6.189  -7.472  -9.742  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.686  -4.496 -12.473  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.389  -6.325  -9.704  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.895  -3.368 -12.457  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.040  -3.381 -11.647  1.00  0.00           H  
ATOM    564  N   LEU B  17      -1.094  -8.074 -10.656  1.00  0.00           N  
ATOM    565  CA  LEU B  17      -0.081  -9.094 -10.954  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.520  -9.727  -9.690  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.717 -10.942  -9.656  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.031  -8.477 -11.823  1.00  0.00           C  
ATOM    569  CG  LEU B  17       0.620  -8.155 -13.278  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       1.761  -7.390 -13.968  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       0.296  -9.421 -14.087  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.913  -7.114 -10.937  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.553  -9.914 -11.497  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.385  -7.565 -11.341  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       1.872  -9.173 -11.858  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -0.265  -7.519 -13.280  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       1.467  -7.124 -14.982  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.663  -8.005 -14.000  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       1.972  -6.472 -13.416  1.00  0.00           H  
ATOM    580 HD21 LEU B  17      -0.585  -9.919 -13.679  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       1.142 -10.109 -14.069  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       0.084  -9.147 -15.123  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.791  -8.929  -8.657  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.396  -9.396  -7.395  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.383 -10.152  -6.530  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.712 -11.204  -5.983  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.019  -8.212  -6.616  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.418  -8.563  -5.177  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.283  -7.734  -7.348  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.644  -7.926  -8.782  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.199 -10.088  -7.643  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.298  -7.398  -6.563  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.087  -9.423  -5.162  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.913  -7.711  -4.713  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.522  -8.782  -4.598  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.052  -7.430  -8.368  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.706  -6.879  -6.822  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       4.025  -8.533  -7.381  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.840  -9.632  -6.393  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -1.829 -10.168  -5.453  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.692 -11.299  -6.019  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.207 -12.091  -5.231  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.706  -9.024  -4.952  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -1.772  -7.715  -4.123  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.058  -8.750  -6.853  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.311 -10.584  -4.588  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.266  -8.593  -5.786  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.429  -9.430  -4.243  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.859 -11.398  -7.341  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.471 -12.552  -8.018  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.842 -12.949  -7.459  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.849 -12.296  -7.731  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.435 -10.686  -7.924  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.581 -12.337  -9.081  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.799 -13.409  -7.928  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.862 -14.034  -6.680  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.049 -14.641  -6.073  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.549 -13.940  -4.789  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.698 -14.158  -4.390  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.800 -16.144  -5.821  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -4.719 -16.501  -4.785  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -3.290 -16.365  -5.330  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -2.747 -15.238  -5.281  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -2.719 -17.377  -5.802  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.958 -14.418  -6.417  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.860 -14.571  -6.798  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.741 -16.577  -5.482  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -5.551 -16.617  -6.768  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -4.841 -15.882  -3.894  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -4.875 -17.537  -4.478  1.00  0.00           H  
ATOM    631  N   ARG B  22      -5.731 -13.087  -4.150  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.133 -12.295  -2.970  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.130 -11.174  -3.327  1.00  0.00           C  
ATOM    634  O   ARG B  22      -7.970 -10.820  -2.497  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -4.903 -11.670  -2.278  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -4.241 -12.554  -1.208  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -3.735 -13.933  -1.663  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -2.765 -13.878  -2.773  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -1.514 -13.440  -2.764  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -0.952 -12.890  -1.709  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -0.814 -13.567  -3.864  1.00  0.00           N  
ATOM    642  H   ARG B  22      -4.797 -12.950  -4.525  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -6.631 -12.951  -2.256  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -4.163 -11.376  -3.019  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -5.211 -10.758  -1.766  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -3.409 -11.992  -0.778  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.966 -12.717  -0.411  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -3.279 -14.435  -0.814  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -4.592 -14.534  -1.967  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -3.055 -14.278  -3.661  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -1.466 -12.797  -0.850  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       0.016 -12.570  -1.762  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -1.253 -14.030  -4.655  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.142 -13.245  -3.909  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.042 -10.618  -4.546  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.824  -9.458  -5.004  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.205  -8.127  -4.555  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.666  -8.023  -3.450  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.345 -10.993  -5.173  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.872  -9.471  -6.093  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.836  -9.500  -4.605  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.259  -7.108  -5.419  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.624  -5.808  -5.168  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.438  -4.874  -4.253  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.582  -5.160  -3.893  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -6.222  -5.146  -6.498  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -7.212  -4.184  -7.143  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -8.589  -4.474  -7.210  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -6.733  -2.971  -7.676  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -9.483  -3.547  -7.775  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -7.625  -2.045  -8.251  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -9.001  -2.330  -8.293  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.724  -7.245  -6.305  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -5.701  -6.006  -4.627  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.323  -4.577  -6.279  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.937  -5.910  -7.224  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -8.974  -5.405  -6.815  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.677  -2.740  -7.650  1.00  0.00           H  
ATOM    679  HE1 PHE B  24     -10.541  -3.769  -7.817  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -7.255  -1.118  -8.666  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -9.684  -1.619  -8.739  1.00  0.00           H  
ATOM    682  N   PHE B  25      -6.833  -3.735  -3.888  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -7.387  -2.771  -2.931  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.811  -1.357  -3.136  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.488  -0.653  -2.179  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.162  -3.323  -1.511  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.035  -2.712  -0.432  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.420  -2.957  -0.441  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -7.465  -1.968   0.619  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.232  -2.468   0.596  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.280  -1.467   1.649  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -9.664  -1.718   1.640  1.00  0.00           C  
ATOM    693  H   PHE B  25      -5.897  -3.561  -4.232  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.461  -2.698  -3.110  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -7.371  -4.394  -1.507  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.110  -3.202  -1.253  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -9.861  -3.552  -1.232  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -6.398  -1.788   0.640  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.297  -2.678   0.595  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -7.840  -0.901   2.459  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.292  -1.346   2.439  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.633  -0.938  -4.395  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.052   0.365  -4.749  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.773   1.565  -4.097  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.007   1.601  -4.034  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.039   0.511  -6.279  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.511   1.847  -6.763  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.174   2.211  -6.513  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.367   2.749  -7.428  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -3.701   3.470  -6.912  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -5.889   4.004  -7.850  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.552   4.369  -7.586  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -4.078   5.588  -7.969  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.936  -1.544  -5.146  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.016   0.372  -4.395  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.429  -0.282  -6.712  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -7.057   0.380  -6.644  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -3.513   1.523  -6.004  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.394   2.474  -7.619  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -2.685   3.754  -6.708  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -6.543   4.686  -8.370  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -4.740   6.126  -8.430  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.000   2.568  -3.658  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.495   3.818  -3.053  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.657   5.005  -3.559  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.452   5.024  -3.275  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.461   3.737  -1.521  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.166   2.590  -1.107  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -7.154   4.927  -0.857  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.001   2.470  -3.761  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.537   3.953  -3.334  1.00  0.00           H  
ATOM    732  HB  THR B  27      -5.426   3.670  -1.178  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -7.097   2.534  -0.135  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.201   4.957  -1.153  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.684   5.864  -1.143  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -7.103   4.820   0.227  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.265   5.982  -4.271  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.666   7.263  -4.646  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.136   8.112  -3.477  1.00  0.00           C  
ATOM    740  O   PRO B  28      -5.217   7.738  -2.310  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -6.763   8.022  -5.403  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -7.603   6.913  -6.018  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.549   5.830  -4.950  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.849   7.058  -5.340  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -7.376   8.588  -4.698  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.348   8.682  -6.167  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -8.627   7.234  -6.216  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -7.128   6.555  -6.932  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.361   5.978  -4.242  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.640   4.848  -5.419  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.610   9.297  -3.802  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -4.027  10.261  -2.852  1.00  0.00           C  
ATOM    753  C   LYS B  29      -4.942  10.566  -1.652  1.00  0.00           C  
ATOM    754  O   LYS B  29      -4.514  10.435  -0.499  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -3.708  11.561  -3.614  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -2.522  11.416  -4.581  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -2.262  12.728  -5.333  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -0.942  12.679  -6.115  1.00  0.00           C  
ATOM    759  NZ  LYS B  29       0.222  13.048  -5.269  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.565   9.535  -4.784  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -3.103   9.852  -2.447  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -4.592  11.883  -4.166  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -3.466  12.338  -2.888  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -1.636  11.127  -4.016  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -2.734  10.636  -5.311  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -3.082  12.885  -6.039  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -2.246  13.566  -4.631  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -0.809  11.671  -6.528  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -1.007  13.374  -6.955  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29       0.157  14.010  -4.971  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29       1.091  12.934  -5.770  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29       0.272  12.487  -4.414  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.202  10.927  -1.929  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.248  11.283  -0.962  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.473  10.414  -1.222  1.00  0.00           C  
ATOM    776  O   THR B  30      -9.164  10.580  -2.228  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.605  12.778  -1.038  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -7.812  13.172  -2.381  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -6.484  13.645  -0.457  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.463  10.950  -2.901  1.00  0.00           H  
ATOM    781  HA  THR B  30      -6.902  11.082   0.055  1.00  0.00           H  
ATOM    782  HB  THR B  30      -8.514  12.957  -0.461  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -8.556  12.650  -2.729  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -6.297  13.357   0.577  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -6.784  14.692  -0.483  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -5.569  13.525  -1.038  1.00  0.00           H  
ATOM    787  N   LYS B  31      -8.714   9.484  -0.299  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -9.800   8.484  -0.313  1.00  0.00           C  
ATOM    789  C   LYS B  31      -9.987   7.775  -1.680  1.00  0.00           C  
ATOM    790  O   LYS B  31      -8.998   7.462  -2.345  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -11.073   9.067   0.356  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -11.713  10.281  -0.346  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -13.017  10.696   0.350  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -13.624  11.920  -0.349  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -14.888  12.355   0.300  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.033   9.421   0.444  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -9.483   7.674   0.349  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -11.816   8.272   0.445  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -10.817   9.367   1.374  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -11.023  11.122  -0.309  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -11.925  10.041  -1.388  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -13.725   9.865   0.312  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -12.804  10.936   1.392  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -12.899  12.738  -0.324  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -13.812  11.672  -1.398  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -14.733  12.607   1.267  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -15.583  11.623   0.274  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -15.274  13.164  -0.168  1.00  0.00           H  
ATOM    809  N   ARG B  32     -11.232   7.459  -2.075  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -11.613   6.784  -3.334  1.00  0.00           C  
ATOM    811  C   ARG B  32     -12.768   7.520  -4.025  1.00  0.00           C  
ATOM    812  O   ARG B  32     -12.685   7.722  -5.259  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -11.998   5.318  -3.059  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -10.824   4.468  -2.558  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -11.247   3.008  -2.358  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -10.118   2.179  -1.902  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -10.181   1.018  -1.284  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -11.305   0.447  -0.954  1.00  0.00           N  
ATOM    819  NH2 ARG B  32      -9.082   0.403  -0.980  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -13.740   7.902  -3.331  1.00  0.00           O  
ATOM    821  H   ARG B  32     -11.989   7.758  -1.478  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -10.773   6.804  -4.030  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -12.805   5.288  -2.321  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -12.370   4.877  -3.985  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -10.016   4.508  -3.287  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -10.471   4.857  -1.604  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -12.050   2.977  -1.618  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -11.624   2.608  -3.302  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -9.183   2.497  -2.120  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -12.174   0.896  -1.189  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -11.300  -0.441  -0.486  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -8.195   0.821  -1.242  1.00  0.00           H  
ATOM    833 HH22 ARG B  32      -9.096  -0.459  -0.463  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      -3.604   5.299   0.525  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.876   4.043   0.790  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.447   4.115   0.274  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.651   4.894   0.795  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.694   5.447  -0.471  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.109   6.095   0.910  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.532   5.252   0.919  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.839   3.869   1.864  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.402   3.213   0.318  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.092   3.307  -0.737  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.284   3.251  -1.288  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.585   4.287  -2.379  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.757   4.577  -2.605  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.661   1.834  -1.792  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.314   1.230  -2.834  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.953   0.900  -0.609  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.448   0.355  -2.286  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.770   2.641  -1.080  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.989   3.498  -0.489  1.00  0.00           H  
ATOM     20  HB  ILE A   2       1.614   1.940  -2.313  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.746   2.030  -3.434  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.266   0.606  -3.512  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.763   1.312  -0.006  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.070   0.796   0.015  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.257  -0.081  -0.975  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.121   0.090  -3.102  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.041  -0.567  -1.867  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.009   0.883  -1.518  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.421   4.871  -3.039  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.230   5.788  -4.188  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.612   7.002  -3.776  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.534   7.407  -4.481  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.583   6.281  -4.766  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.396   7.086  -6.062  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -2.545   5.118  -5.058  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.361   4.680  -2.719  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.304   5.242  -4.967  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.065   6.930  -4.036  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.787   7.970  -5.880  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.917   6.465  -6.821  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.367   7.417  -6.438  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.078   4.397  -5.725  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.832   4.619  -4.133  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.448   5.502  -5.535  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.330   7.528  -2.584  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.987   8.688  -1.980  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.438   8.413  -1.544  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.158   9.348  -1.184  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.170   9.184  -0.771  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.352   9.252  -0.982  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.062   7.973  -0.514  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.044   6.957  -1.249  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.637   7.962   0.598  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.462   7.129  -2.080  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.019   9.473  -2.738  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.372   8.544   0.090  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.526  10.186  -0.527  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.738  10.100  -0.416  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.568   9.436  -2.035  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.875   7.150  -1.577  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.271   6.755  -1.402  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.869   6.401  -2.764  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.785   7.081  -3.212  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.346   5.583  -0.412  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.792   5.131  -0.146  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.866   3.927   0.797  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.984   3.667   1.608  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.911   3.133   0.725  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.232   6.432  -1.894  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.850   7.587  -0.998  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.896   5.899   0.531  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.774   4.736  -0.797  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.266   4.856  -1.090  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.360   5.952   0.294  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       7.665   3.325   0.069  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.913   2.320   1.336  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.352   5.366  -3.438  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.947   4.768  -4.641  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.202   5.758  -5.791  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.161   5.576  -6.549  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.017   3.657  -5.147  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.808   2.169  -4.136  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.527   4.906  -3.057  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.909   4.326  -4.377  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.030   4.086  -5.329  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.404   3.314  -6.099  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.364   6.793  -5.952  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.478   7.750  -7.065  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.621   8.771  -6.896  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.038   9.374  -7.890  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.151   8.501  -7.240  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.736   7.520  -7.814  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.590   6.895  -5.302  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.682   7.200  -7.983  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.885   8.958  -6.287  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.302   9.301  -7.965  1.00  0.00           H  
ATOM     97  N   THR A   8       6.105   8.992  -5.666  1.00  0.00           N  
ATOM     98  CA  THR A   8       7.060  10.060  -5.296  1.00  0.00           C  
ATOM     99  C   THR A   8       8.290   9.512  -4.578  1.00  0.00           C  
ATOM    100  O   THR A   8       9.415   9.892  -4.894  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.364  11.108  -4.410  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.753  10.465  -3.310  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.272  11.867  -5.167  1.00  0.00           C  
ATOM    104  H   THR A   8       5.709   8.446  -4.908  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.421  10.566  -6.191  1.00  0.00           H  
ATOM    106  HB  THR A   8       7.108  11.823  -4.055  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.379  11.148  -2.725  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.866  12.655  -4.530  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.463  11.195  -5.452  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.693  12.323  -6.064  1.00  0.00           H  
ATOM    111  N   SER A   9       8.079   8.592  -3.648  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.089   7.795  -2.947  1.00  0.00           C  
ATOM    113  C   SER A   9       9.151   6.361  -3.513  1.00  0.00           C  
ATOM    114  O   SER A   9       8.382   5.979  -4.400  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.746   7.755  -1.446  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.765   9.058  -0.875  1.00  0.00           O  
ATOM    117  H   SER A   9       7.111   8.325  -3.482  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.078   8.240  -3.065  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.759   7.312  -1.313  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.473   7.134  -0.919  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.105   9.612  -1.339  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.079   5.539  -3.017  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.168   4.110  -3.366  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.177   3.296  -2.516  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.946   3.588  -1.339  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.642   3.644  -3.230  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.486   4.301  -4.351  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.791   2.116  -3.255  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.990   4.004  -4.296  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.684   5.880  -2.284  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.867   3.971  -4.406  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.019   3.989  -2.268  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.106   3.982  -5.325  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.378   5.383  -4.286  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.233   1.664  -2.434  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.427   1.722  -4.202  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.832   1.839  -3.117  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.378   4.230  -3.301  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.184   2.958  -4.538  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.504   4.628  -5.027  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.612   2.240  -3.103  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.802   1.227  -2.418  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.168  -0.195  -2.883  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.070  -0.378  -3.703  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.317   1.573  -2.591  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.619   1.252  -4.232  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.831   2.053  -4.080  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.023   1.264  -1.352  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.734   1.008  -1.861  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.178   2.631  -2.360  1.00  0.00           H  
ATOM    151  N   SER A  12       7.509  -1.218  -2.345  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.863  -2.631  -2.558  1.00  0.00           C  
ATOM    153  C   SER A  12       6.626  -3.507  -2.768  1.00  0.00           C  
ATOM    154  O   SER A  12       5.523  -3.162  -2.337  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.654  -3.163  -1.354  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.860  -3.180  -0.172  1.00  0.00           O  
ATOM    157  H   SER A  12       6.726  -1.029  -1.739  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.483  -2.737  -3.446  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.988  -4.178  -1.566  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.532  -2.535  -1.195  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.369  -3.607   0.550  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.816  -4.688  -3.369  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.742  -5.672  -3.537  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.207  -6.162  -2.178  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.013  -6.409  -2.041  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.237  -6.837  -4.413  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.840  -6.449  -5.782  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.137  -7.726  -6.580  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       5.954  -5.514  -6.620  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.746  -4.938  -3.681  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.903  -5.192  -4.045  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.993  -7.391  -3.854  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.393  -7.509  -4.580  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.786  -5.938  -5.608  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.654  -7.473  -7.506  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.207  -8.243  -6.817  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.772  -8.389  -5.993  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.802  -4.566  -6.103  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       4.991  -5.982  -6.816  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.443  -5.299  -7.573  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.055  -6.207  -1.145  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.645  -6.493   0.237  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.702  -5.423   0.824  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.781  -5.748   1.577  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.909  -6.652   1.094  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.637  -6.984   2.549  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.256  -8.289   2.914  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.749  -5.985   3.537  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.988  -8.600   4.262  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.480  -6.289   4.886  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.101  -7.601   5.253  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.839  -7.904   6.557  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.028  -6.000  -1.318  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.102  -7.439   0.250  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.525  -7.447   0.671  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.493  -5.731   1.045  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.170  -9.055   2.154  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.032  -4.978   3.262  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.698  -9.603   4.543  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.565  -5.518   5.640  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.952  -7.146   7.149  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.884  -4.153   0.447  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.972  -3.059   0.806  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.687  -3.078  -0.046  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.641  -2.653   0.447  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.710  -1.710   0.713  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.713  -1.544   1.872  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.658  -0.353   1.685  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.504   0.711   2.270  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.680  -0.481   0.866  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.652  -3.954  -0.187  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.644  -3.187   1.838  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.230  -1.639  -0.242  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.984  -0.896   0.767  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.162  -1.417   2.805  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.320  -2.444   1.969  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.843  -1.381   0.427  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.378   0.246   0.852  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.717  -3.622  -1.272  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.506  -3.885  -2.067  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.681  -5.051  -1.489  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.542  -4.938  -1.401  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.872  -4.146  -3.541  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.589  -2.997  -4.284  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.667  -3.329  -5.778  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.924  -1.626  -4.111  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.616  -3.889  -1.660  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.857  -3.010  -2.018  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.501  -5.031  -3.602  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.947  -4.382  -4.065  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.605  -2.919  -3.907  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.221  -2.546  -6.297  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.665  -3.400  -6.203  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.183  -4.277  -5.924  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.490  -0.878  -4.667  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.930  -1.334  -3.062  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.901  -1.656  -4.482  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.335  -6.134  -1.051  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.693  -7.281  -0.379  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.161  -6.872   0.834  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.198  -7.487   1.089  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.729  -8.321   0.085  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.247  -9.224  -1.037  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.098 -10.370  -0.468  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.305 -10.165  -0.203  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.558 -11.486  -0.280  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.327  -6.188  -1.255  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.027  -7.765  -1.093  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.568  -7.824   0.569  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.256  -8.969   0.824  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.396  -9.642  -1.579  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.843  -8.640  -1.734  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.234  -5.820   1.560  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.505  -5.297   2.715  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.939  -4.828   2.371  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.803  -4.785   3.249  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.318  -4.163   3.344  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.264  -3.677   4.669  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.830  -2.595   4.764  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.140  -4.460   5.728  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.091  -5.352   1.300  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.591  -6.094   3.447  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.338  -4.511   3.517  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.353  -3.328   2.648  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.337  -5.346   5.656  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.521  -4.151   6.610  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.206  -4.504   1.100  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.515  -4.093   0.577  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.204  -5.154  -0.308  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.232  -4.866  -0.924  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.355  -2.747  -0.140  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.149  -1.587   0.816  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.262  -1.021   1.467  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.858  -1.086   1.077  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.097   0.062   2.351  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.684  -0.014   1.972  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.803   0.573   2.603  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.636   1.629   3.449  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.449  -4.584   0.430  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.195  -3.933   1.413  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.531  -2.798  -0.853  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.264  -2.544  -0.701  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.249  -1.426   1.290  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.999  -1.536   0.596  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.956   0.497   2.841  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.693   0.363   2.182  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.468   1.928   3.848  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.680  -6.383  -0.374  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.369  -7.522  -1.000  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.364  -8.190  -0.033  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.122  -8.256   1.177  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.352  -8.558  -1.488  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.186  -7.973  -2.739  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.832  -6.571   0.147  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.928  -7.176  -1.868  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.782  -8.918  -0.629  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.897  -9.405  -1.908  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.467  -8.720  -0.574  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.454  -9.523   0.172  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.889 -10.902   0.584  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.329 -11.423   1.636  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.725  -9.694  -0.692  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.433  -8.399  -1.073  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.613  -7.488  -0.275  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.874  -8.285  -2.306  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.022 -11.459  -0.125  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.578  -8.646  -1.580  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.722  -8.996   1.091  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.449 -10.232  -1.595  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.443 -10.309  -0.152  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -9.718  -9.044  -2.963  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.360  -7.443  -2.565  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      16.261  -4.543  -2.242  1.00  0.00           N  
ATOM    315  CA  PHE B   1      15.736  -5.937  -2.108  1.00  0.00           C  
ATOM    316  C   PHE B   1      14.797  -6.232  -3.285  1.00  0.00           C  
ATOM    317  O   PHE B   1      15.282  -6.718  -4.299  1.00  0.00           O  
ATOM    318  CB  PHE B   1      15.213  -6.291  -0.690  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.805  -5.874  -0.313  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.510  -4.540   0.022  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.776  -6.838  -0.308  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      12.182  -4.159   0.329  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.450  -6.472   0.002  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      11.166  -5.133   0.327  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.501  -3.874  -2.162  1.00  0.00           H  
ATOM    326  H2  PHE B   1      16.715  -4.389  -3.127  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.951  -4.351  -1.523  1.00  0.00           H  
ATOM    328  HA  PHE B   1      16.590  -6.572  -2.227  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      15.306  -7.374  -0.586  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      15.910  -5.862   0.039  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      14.286  -3.775   0.063  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.998  -7.866  -0.535  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.947  -3.138   0.600  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.668  -7.216   0.004  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      10.160  -4.853   0.582  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.494  -5.902  -3.225  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.532  -5.926  -4.347  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.635  -4.691  -4.186  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.634  -4.701  -3.463  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.685  -7.228  -4.387  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.745  -7.228  -5.614  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.544  -8.500  -4.435  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.128  -5.544  -2.345  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.076  -5.843  -5.291  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.073  -7.293  -3.487  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.163  -8.147  -5.642  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.063  -6.380  -5.589  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.331  -7.181  -6.534  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.911  -9.381  -4.540  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      13.230  -8.459  -5.282  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.113  -8.610  -3.508  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.047  -3.592  -4.820  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.495  -2.245  -4.603  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.835  -1.261  -5.742  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.870  -1.406  -6.392  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.982  -1.712  -3.237  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.508  -1.699  -3.103  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.109  -2.682  -2.683  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.184  -0.613  -3.439  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.883  -3.661  -5.387  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.410  -2.333  -4.566  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.598  -0.706  -3.072  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.577  -2.340  -2.443  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.711   0.206  -3.785  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.188  -0.617  -3.332  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.971  -0.259  -5.956  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.028   0.733  -7.041  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.920   1.797  -6.867  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.110   1.738  -5.942  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.906   0.025  -8.421  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.186   0.027  -9.283  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.596   1.395  -9.844  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      12.066   2.444  -9.494  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.563   1.444 -10.739  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.171  -0.187  -5.330  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.984   1.259  -6.994  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.602  -1.012  -8.274  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.109   0.480  -9.009  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.022  -0.381  -8.717  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.013  -0.637 -10.131  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.022   0.599 -11.047  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.833   2.346 -11.103  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.878   2.791  -7.753  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.758   3.721  -7.895  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.663   3.086  -8.782  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.974   2.399  -9.763  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.243   5.020  -8.552  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.284   5.775  -7.768  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.064   6.513  -6.629  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.602   5.931  -8.104  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.218   7.112  -6.292  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.194   6.783  -7.158  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.579   2.810  -8.489  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.341   3.949  -6.908  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.642   4.798  -9.545  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.384   5.680  -8.687  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.202   6.542  -6.090  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.094   5.484  -8.957  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.347   7.752  -5.428  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.387   3.365  -8.491  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.210   2.907  -9.246  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.093   3.959  -9.172  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.812   4.496  -8.105  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.686   1.572  -8.664  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.520   0.302  -8.928  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.949  -0.853  -8.092  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.512  -0.084 -10.413  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.214   4.002  -7.720  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.476   2.775 -10.297  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.584   1.691  -7.585  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.691   1.392  -9.065  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.546   0.465  -8.603  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.496  -1.775  -8.298  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.896  -0.997  -8.331  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.042  -0.621  -7.031  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.996   0.691 -11.003  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.486  -0.214 -10.761  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.059  -1.015 -10.561  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.396   4.224 -10.279  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.249   5.136 -10.284  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.174   4.747 -11.309  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.463   4.064 -12.297  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.768   6.563 -10.501  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.681   7.844  -9.828  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.672   3.803 -11.151  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.771   5.094  -9.303  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.740   6.664 -10.021  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.910   6.739 -11.568  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.071   5.170 -11.057  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.202   5.055 -11.988  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.432   3.633 -12.489  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.463   2.676 -11.712  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.221   5.701 -10.211  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.118   5.404 -11.509  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.008   5.694 -12.850  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.563   3.491 -13.805  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.762   2.206 -14.488  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.710   1.157 -14.099  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.057   0.000 -13.884  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.719   2.419 -16.008  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.646   3.422 -16.415  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.584   4.318 -14.386  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.742   1.802 -14.230  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.711   2.722 -16.299  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.957   1.477 -16.506  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.619   3.504 -17.392  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.562   1.538 -13.938  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.626   0.577 -13.626  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.601   0.124 -12.153  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.906  -1.032 -11.852  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.976   1.158 -14.062  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.031   0.105 -14.303  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       3.874  -1.066 -15.013  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.345   0.168 -13.922  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.060  -1.697 -15.044  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.996  -0.982 -14.392  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.800   2.519 -14.037  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.448  -0.323 -14.214  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.842   1.696 -15.002  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.328   1.871 -13.314  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       3.017  -1.392 -15.469  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.799   0.989 -13.380  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       5.237  -2.646 -15.540  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.153   0.992 -11.236  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.859   0.619  -9.846  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.359  -0.314  -9.775  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.325  -1.304  -9.050  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.670   1.905  -9.017  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.338   1.691  -7.528  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.385   0.845  -6.787  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.232   3.060  -6.843  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.922   1.929 -11.543  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.710   0.060  -9.452  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.585   2.491  -9.081  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.134   2.494  -9.459  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.630   1.193  -7.446  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.366   1.306  -6.870  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.421  -0.163  -7.196  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.115   0.777  -5.735  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.526   3.663  -7.344  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       1.189   3.578  -6.887  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.058   2.927  -5.801  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.403  -0.043 -10.563  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.594  -0.906 -10.691  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.231  -2.279 -11.282  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.679  -3.295 -10.754  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.701  -0.206 -11.514  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.855  -1.143 -11.907  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.290   0.970 -10.715  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.360   0.825 -11.092  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.987  -1.073  -9.687  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.256   0.186 -12.427  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.640  -0.572 -12.403  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.499  -1.900 -12.606  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.268  -1.629 -11.021  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.013   1.506 -11.327  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.787   0.595  -9.820  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.506   1.666 -10.417  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.383  -2.333 -12.319  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.808  -3.585 -12.838  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.055  -4.350 -11.742  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.312  -5.536 -11.539  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.165  -3.328 -14.001  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.513  -3.002 -15.335  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.526  -2.760 -16.444  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.474  -1.963 -16.236  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.399  -3.364 -17.537  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.116  -1.461 -12.770  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.617  -4.226 -13.193  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.842  -2.522 -13.726  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.762  -4.227 -14.155  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.158  -3.840 -15.609  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.141  -2.118 -15.232  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.849  -3.691 -11.008  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.615  -4.328  -9.933  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.695  -4.895  -8.837  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.878  -6.041  -8.421  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.623  -3.317  -9.381  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.036  -2.717 -11.218  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.169  -5.168 -10.353  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.102  -2.476  -8.920  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.251  -3.801  -8.634  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.261  -2.947 -10.186  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.332  -4.143  -8.421  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.357  -4.614  -7.485  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.096  -5.851  -8.021  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.218  -6.835  -7.297  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.319  -3.453  -7.169  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.744  -2.417  -6.182  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.542  -1.111  -6.275  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.809  -2.944  -4.738  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.426  -3.204  -8.804  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.870  -4.935  -6.564  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.593  -2.961  -8.104  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.229  -3.857  -6.735  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.705  -2.203  -6.436  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.588  -1.300  -6.042  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.469  -0.701  -7.283  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.140  -0.378  -5.573  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.243  -3.868  -4.642  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.845  -3.138  -4.454  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.391  -2.206  -4.056  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.509  -5.874  -9.294  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.113  -7.070  -9.908  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.155  -8.273  -9.945  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.570  -9.389  -9.629  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.626  -6.765 -11.327  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.001  -6.128 -11.395  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.112  -6.794 -10.836  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.187  -4.903 -12.065  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.396  -6.221 -10.914  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.470  -4.329 -12.152  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.579  -4.986 -11.572  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.823  -4.436 -11.646  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.361  -5.052  -9.868  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.960  -7.377  -9.294  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.900  -6.142 -11.853  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.693  -7.704 -11.877  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.980  -7.753 -10.352  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.342  -4.406 -12.520  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.245  -6.729 -10.478  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.609  -3.391 -12.670  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.838  -3.595 -12.128  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.876  -8.066 -10.286  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.130  -9.135 -10.322  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.461  -9.662  -8.918  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.586 -10.874  -8.747  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.398  -8.643 -11.051  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.397  -8.929 -12.570  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       0.347  -8.150 -13.371  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       2.789  -8.624 -13.145  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.608  -7.129 -10.579  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.276  -9.987 -10.872  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.558  -7.581 -10.859  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.254  -9.173 -10.627  1.00  0.00           H  
ATOM    576  HG  LEU B  17       1.197  -9.991 -12.711  1.00  0.00           H  
ATOM    577 HD11 LEU B  17      -0.649  -8.326 -12.970  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       0.365  -8.483 -14.410  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       0.575  -7.084 -13.348  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       3.030  -7.570 -13.003  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       2.811  -8.862 -14.209  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       3.542  -9.232 -12.642  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.578  -8.783  -7.920  1.00  0.00           N  
ATOM    584  CA  VAL B  18       0.881  -9.160  -6.526  1.00  0.00           C  
ATOM    585  C   VAL B  18      -0.304  -9.875  -5.856  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.107 -10.904  -5.208  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.339  -7.935  -5.697  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.430  -8.221  -4.191  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.741  -7.490  -6.149  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.529  -7.791  -8.157  1.00  0.00           H  
ATOM    591  HA  VAL B  18       1.715  -9.861  -6.559  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.635  -7.114  -5.845  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.094  -9.067  -4.016  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.818  -7.347  -3.673  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       0.448  -8.442  -3.785  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.040  -6.600  -5.594  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.464  -8.282  -5.957  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.757  -7.262  -7.213  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.535  -9.367  -6.006  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.717  -9.958  -5.364  1.00  0.00           C  
ATOM    601  C   CYS B  19      -3.276 -11.182  -6.109  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.883 -12.052  -5.480  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.810  -8.898  -5.187  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.337  -7.377  -4.310  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.657  -8.494  -6.516  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.438 -10.303  -4.369  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -4.191  -8.614  -6.169  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.629  -9.359  -4.635  1.00  0.00           H  
ATOM    609  N   GLY B  20      -3.086 -11.266  -7.428  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.631 -12.339  -8.266  1.00  0.00           C  
ATOM    611  C   GLY B  20      -5.157 -12.271  -8.351  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.739 -11.188  -8.444  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.604 -10.507  -7.895  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.229 -12.269  -9.278  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.350 -13.305  -7.843  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.810 -13.433  -8.288  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -7.270 -13.575  -8.312  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.967 -13.052  -7.037  1.00  0.00           C  
ATOM    619  O   GLU B  21      -9.181 -12.827  -7.049  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.656 -15.044  -8.587  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -7.193 -16.080  -7.547  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.814 -16.674  -7.875  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -4.794 -15.968  -7.705  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -5.742 -17.850  -8.311  1.00  0.00           O  
ATOM    625  H   GLU B  21      -5.257 -14.280  -8.169  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.646 -12.983  -9.148  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -8.743 -15.096  -8.648  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -7.271 -15.331  -9.566  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -7.183 -15.638  -6.549  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -7.925 -16.889  -7.532  1.00  0.00           H  
ATOM    631  N   ARG B  22      -7.221 -12.831  -5.945  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.751 -12.328  -4.665  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.213 -10.866  -4.750  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.169 -10.475  -4.078  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.678 -12.442  -3.567  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.166 -13.878  -3.366  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -5.068 -13.948  -2.299  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -3.830 -13.270  -2.737  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -3.030 -12.506  -2.001  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -3.384 -12.038  -0.824  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -1.837 -12.190  -2.459  1.00  0.00           N  
ATOM    642  H   ARG B  22      -6.233 -13.038  -5.998  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.607 -12.940  -4.377  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.844 -11.784  -3.815  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.110 -12.097  -2.627  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.999 -14.510  -3.054  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.767 -14.279  -4.300  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -5.445 -13.527  -1.370  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -4.837 -14.997  -2.113  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -3.545 -13.444  -3.691  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -4.365 -12.078  -0.537  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -2.740 -11.516  -0.257  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -1.516 -12.552  -3.344  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -1.204 -11.639  -1.902  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.524 -10.049  -5.556  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.768  -8.606  -5.682  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.272  -7.790  -4.483  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.753  -8.325  -3.501  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.775 -10.455  -6.100  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.270  -8.232  -6.576  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.839  -8.424  -5.781  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.435  -6.472  -4.590  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.990  -5.459  -3.631  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.155  -4.665  -3.014  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.280  -4.688  -3.520  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.991  -4.538  -4.354  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -6.410  -4.071  -5.742  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -7.428  -3.111  -5.903  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.786  -4.618  -6.881  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -7.802  -2.689  -7.193  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.145  -4.181  -8.167  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -7.152  -3.215  -8.323  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.852  -6.120  -5.439  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.469  -5.944  -2.808  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.765  -3.672  -3.733  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.061  -5.091  -4.459  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -7.927  -2.695  -5.042  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.019  -5.374  -6.770  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -8.583  -1.954  -7.316  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.642  -4.586  -9.034  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -7.434  -2.885  -9.313  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.860  -3.926  -1.935  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.790  -3.014  -1.249  1.00  0.00           C  
ATOM    684  C   PHE B  25      -8.222  -1.592  -1.034  1.00  0.00           C  
ATOM    685  O   PHE B  25      -8.825  -0.792  -0.318  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.253  -3.665   0.070  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.198  -3.823   1.156  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -7.976  -2.790   2.089  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -7.468  -5.023   1.266  1.00  0.00           C  
ATOM    690  CE1 PHE B  25      -7.022  -2.948   3.110  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -6.519  -5.183   2.291  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -6.290  -4.143   3.208  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.933  -4.026  -1.540  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.677  -2.883  -1.875  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -10.073  -3.073   0.475  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -9.669  -4.647  -0.161  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.547  -1.875   2.035  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.638  -5.825   0.562  1.00  0.00           H  
ATOM    699  HE1 PHE B  25      -6.852  -2.150   3.821  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -5.959  -6.104   2.373  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -5.555  -4.263   3.992  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.064  -1.265  -1.628  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.327  -0.016  -1.376  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.139   1.280  -1.589  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.985   1.374  -2.486  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.030   0.024  -2.207  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.177   0.555  -3.624  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.774  -0.239  -4.620  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.747   1.860  -3.940  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.961   0.266  -5.921  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.938   2.375  -5.236  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.546   1.579  -6.233  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -5.737   2.089  -7.483  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.633  -1.950  -2.226  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -6.037  -0.035  -0.327  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.328   0.663  -1.672  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -4.585  -0.967  -2.253  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -6.096  -1.240  -4.382  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.286   2.480  -3.187  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -6.419  -0.348  -6.681  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.631   3.380  -5.476  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.171   1.466  -8.081  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.823   2.312  -0.791  1.00  0.00           N  
ATOM    724  CA  THR B  27      -7.320   3.684  -0.965  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.376   4.473  -1.883  1.00  0.00           C  
ATOM    726  O   THR B  27      -5.157   4.387  -1.690  1.00  0.00           O  
ATOM    727  CB  THR B  27      -7.480   4.386   0.390  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -6.301   4.238   1.155  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.639   3.779   1.182  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.137   2.167  -0.062  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.306   3.638  -1.423  1.00  0.00           H  
ATOM    732  HB  THR B  27      -7.685   5.448   0.229  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -6.497   4.523   2.066  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.762   4.316   2.122  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.447   2.728   1.395  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.562   3.866   0.606  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.889   5.237  -2.868  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -6.068   6.070  -3.742  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.680   7.391  -3.056  1.00  0.00           C  
ATOM    740  O   PRO B  28      -6.123   7.690  -1.946  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -6.938   6.293  -4.987  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -8.346   6.354  -4.397  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -8.289   5.325  -3.267  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.162   5.540  -4.028  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -6.689   7.208  -5.528  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.854   5.428  -5.649  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -8.524   7.346  -3.981  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -9.108   6.102  -5.136  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.918   5.645  -2.433  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -8.622   4.354  -3.639  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.883   8.217  -3.743  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -4.467   9.545  -3.258  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.658  10.487  -2.978  1.00  0.00           C  
ATOM    754  O   LYS B  29      -5.612  11.272  -2.025  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -3.501  10.134  -4.302  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -2.927  11.502  -3.894  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -1.831  12.002  -4.848  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -2.383  12.285  -6.254  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -1.349  12.868  -7.148  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.538   7.918  -4.646  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -3.933   9.420  -2.314  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -2.670   9.438  -4.439  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -4.033  10.234  -5.251  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -3.729  12.242  -3.870  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -2.500  11.424  -2.895  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -1.410  12.922  -4.438  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -1.037  11.257  -4.907  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -2.761  11.353  -6.684  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -3.227  12.976  -6.165  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -0.993  13.737  -6.772  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -1.736  13.065  -8.063  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -0.571  12.234  -7.272  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.723  10.377  -3.784  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.968  11.158  -3.682  1.00  0.00           C  
ATOM    775  C   THR B  30      -9.137  10.188  -3.537  1.00  0.00           C  
ATOM    776  O   THR B  30      -9.792   9.819  -4.510  1.00  0.00           O  
ATOM    777  CB  THR B  30      -8.123  12.092  -4.891  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -6.936  12.846  -5.036  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -9.280  13.076  -4.701  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.653   9.706  -4.534  1.00  0.00           H  
ATOM    781  HA  THR B  30      -7.942  11.784  -2.791  1.00  0.00           H  
ATOM    782  HB  THR B  30      -8.287  11.505  -5.798  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -7.010  13.387  -5.844  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -9.343  13.738  -5.564  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -9.121  13.674  -3.802  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -10.222  12.536  -4.609  1.00  0.00           H  
ATOM    787  N   LYS B  31      -9.366   9.731  -2.305  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.456   8.807  -1.958  1.00  0.00           C  
ATOM    789  C   LYS B  31     -11.849   9.434  -2.211  1.00  0.00           C  
ATOM    790  O   LYS B  31     -12.119  10.563  -1.784  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -10.266   8.360  -0.493  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -11.252   7.257  -0.071  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -11.069   6.899   1.411  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -12.083   5.817   1.818  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -12.004   5.502   3.268  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.755  10.041  -1.563  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -10.368   7.924  -2.593  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -9.249   7.984  -0.366  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -10.394   9.225   0.161  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -12.275   7.600  -0.222  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -11.084   6.368  -0.681  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -10.053   6.536   1.578  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.228   7.792   2.019  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -13.089   6.172   1.577  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -11.894   4.915   1.227  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -12.690   4.802   3.521  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -12.189   6.324   3.827  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -11.093   5.148   3.522  1.00  0.00           H  
ATOM    809  N   ARG B  32     -12.735   8.692  -2.892  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -14.133   9.076  -3.187  1.00  0.00           C  
ATOM    811  C   ARG B  32     -15.086   8.703  -2.041  1.00  0.00           C  
ATOM    812  O   ARG B  32     -15.068   7.530  -1.603  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -14.554   8.452  -4.531  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -15.922   8.961  -5.015  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -16.257   8.394  -6.402  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -17.558   8.889  -6.888  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -18.101   8.648  -8.067  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -17.516   7.910  -8.967  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -19.259   9.156  -8.366  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -15.839   9.592  -1.583  1.00  0.00           O  
ATOM    821  H   ARG B  32     -12.439   7.776  -3.187  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -14.180  10.160  -3.293  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -13.809   8.710  -5.286  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -14.584   7.365  -4.437  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -16.698   8.656  -4.314  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -15.901  10.050  -5.068  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -15.471   8.693  -7.098  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -16.280   7.306  -6.339  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -18.091   9.469  -6.262  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -16.619   7.506  -8.762  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -17.954   7.745  -9.858  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -19.749   9.730  -7.700  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -19.677   8.974  -9.265  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1      -2.739   6.889   1.042  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.194   5.636   0.403  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.019   4.838  -0.135  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.950   4.832   0.473  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.292   7.484   0.351  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.067   6.682   1.766  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.520   7.387   1.443  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.724   5.024   1.132  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.856   5.881  -0.427  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.205   4.148  -1.270  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.107   3.459  -1.982  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.522   4.295  -3.131  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.673   4.198  -3.395  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.549   2.046  -2.443  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.299   1.211  -2.809  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.608   2.075  -3.563  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.585  -0.217  -3.285  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.136   4.145  -1.679  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.281   3.307  -1.288  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.012   1.557  -1.585  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.259   1.701  -3.602  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.349   1.151  -1.930  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.971   1.066  -3.765  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.462   2.678  -3.262  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.192   2.486  -4.478  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.340  -0.794  -3.271  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.314  -0.696  -2.636  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.973  -0.192  -4.302  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.316   5.133  -3.803  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.898   5.795  -5.057  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.251   6.780  -4.834  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.238   6.726  -5.563  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.085   6.474  -5.781  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.653   7.215  -7.060  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.134   5.425  -6.173  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.272   5.227  -3.486  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.523   5.014  -5.720  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.546   7.196  -5.107  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.531   7.616  -7.570  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.991   8.046  -6.812  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.132   6.529  -7.731  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.525   4.913  -5.291  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.964   5.910  -6.685  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.691   4.681  -6.837  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.186   7.639  -3.810  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.293   8.536  -3.452  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.454   7.782  -2.776  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.618   8.162  -2.927  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.789   9.723  -2.603  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.408   9.450  -1.135  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.918   8.704  -0.938  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.044   7.536  -1.368  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.833   9.242  -0.279  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.591   7.565  -3.154  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.683   8.958  -4.379  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.589  10.462  -2.592  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.061  10.185  -3.107  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.208   8.900  -0.641  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.331  10.418  -0.634  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.143   6.690  -2.071  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.116   5.845  -1.374  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.034   5.088  -2.350  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.215   4.910  -2.057  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.336   4.871  -0.475  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.195   4.157   0.581  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.463   3.022   1.309  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.068   2.031   1.703  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.162   3.087   1.516  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.166   6.435  -2.010  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.749   6.476  -0.751  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.561   5.432   0.050  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.857   4.121  -1.101  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.074   3.734   0.098  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.523   4.886   1.322  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.610   3.871   1.184  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.711   2.315   1.987  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.507   4.658  -3.502  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.268   3.982  -4.560  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.730   4.892  -5.711  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.709   4.551  -6.375  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.410   2.846  -5.129  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.428   1.303  -4.181  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.498   4.737  -3.622  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.174   3.548  -4.139  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.379   3.188  -5.243  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.783   2.602  -6.124  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.054   6.013  -5.991  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.393   6.889  -7.128  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.311   8.047  -6.713  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.428   8.150  -7.228  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.109   7.376  -7.812  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.368   8.220  -9.390  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.223   6.213  -5.448  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.937   6.303  -7.870  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.472   6.506  -7.995  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.570   8.056  -7.151  1.00  0.00           H  
ATOM     97  N   THR A   8       4.862   8.890  -5.770  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.624  10.040  -5.250  1.00  0.00           C  
ATOM     99  C   THR A   8       6.777   9.548  -4.386  1.00  0.00           C  
ATOM    100  O   THR A   8       7.925   9.931  -4.606  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.709  10.991  -4.468  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.568  11.276  -5.252  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.406  12.315  -4.153  1.00  0.00           C  
ATOM    104  H   THR A   8       3.940   8.734  -5.388  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.052  10.591  -6.089  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.397  10.526  -3.531  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.004  11.902  -4.761  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.724  12.970  -3.611  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.721  12.807  -5.074  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.279  12.134  -3.527  1.00  0.00           H  
ATOM    111  N   SER A   9       6.482   8.665  -3.436  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.484   7.906  -2.673  1.00  0.00           C  
ATOM    113  C   SER A   9       7.799   6.556  -3.356  1.00  0.00           C  
ATOM    114  O   SER A   9       7.139   6.169  -4.320  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.993   7.701  -1.230  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.902   8.936  -0.534  1.00  0.00           O  
ATOM    117  H   SER A   9       5.507   8.389  -3.332  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.425   8.463  -2.631  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.015   7.221  -1.245  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.692   7.050  -0.701  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.245   9.504  -0.978  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.822   5.837  -2.877  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.183   4.491  -3.357  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.482   3.404  -2.522  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.284   3.585  -1.314  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.726   4.345  -3.374  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.154   3.209  -4.325  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.330   4.167  -1.968  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.667   3.087  -4.536  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.313   6.185  -2.067  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.826   4.382  -4.381  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.136   5.269  -3.783  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.770   2.258  -3.956  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.708   3.407  -5.295  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.413   4.274  -2.009  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.940   4.930  -1.289  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.087   3.176  -1.577  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.867   2.344  -5.309  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.077   4.045  -4.851  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.156   2.771  -3.614  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.130   2.262  -3.122  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.508   1.137  -2.407  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.099  -0.229  -2.780  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.581  -0.438  -3.890  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.989   1.168  -2.602  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.387   0.746  -4.257  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.307   2.143  -4.116  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.698   1.263  -1.342  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.530   0.460  -1.910  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.627   2.162  -2.344  1.00  0.00           H  
ATOM    151  N   SER A  12       8.064  -1.172  -1.841  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.501  -2.566  -2.020  1.00  0.00           C  
ATOM    153  C   SER A  12       7.300  -3.519  -2.096  1.00  0.00           C  
ATOM    154  O   SER A  12       6.187  -3.164  -1.699  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.437  -2.959  -0.870  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.070  -4.205  -1.132  1.00  0.00           O  
ATOM    157  H   SER A  12       7.625  -0.933  -0.955  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.047  -2.678  -2.954  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.200  -2.193  -0.749  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.857  -3.024   0.053  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.492  -4.517  -0.306  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.508  -4.750  -2.574  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.438  -5.742  -2.744  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.715  -6.081  -1.426  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.525  -6.389  -1.449  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.018  -7.005  -3.406  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.642  -6.790  -4.801  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.108  -8.144  -5.348  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.672  -6.140  -5.804  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.457  -5.014  -2.813  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.677  -5.317  -3.398  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.778  -7.423  -2.742  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.210  -7.734  -3.503  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.513  -6.140  -4.707  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.559  -8.009  -6.331  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.266  -8.831  -5.433  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.853  -8.572  -4.680  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.138  -6.087  -6.788  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.431  -5.121  -5.493  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.760  -6.727  -5.878  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.375  -5.923  -0.274  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.743  -6.014   1.051  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.620  -4.977   1.262  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.629  -5.254   1.936  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.841  -5.858   2.115  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.342  -5.928   3.544  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.986  -7.170   4.105  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.220  -4.749   4.311  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.500  -7.235   5.426  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.733  -4.808   5.630  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.369  -6.052   6.191  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.896  -6.106   7.467  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.356  -5.676  -0.325  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.295  -7.001   1.165  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.580  -6.648   1.969  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.347  -4.902   1.963  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.077  -8.073   3.518  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.497  -3.792   3.885  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.220  -8.186   5.852  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.635  -3.905   6.219  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.680  -7.008   7.747  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.747  -3.789   0.658  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.734  -2.728   0.692  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.628  -2.992  -0.341  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.480  -2.657  -0.070  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.390  -1.360   0.440  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.350  -0.952   1.569  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.266   0.182   1.127  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.397  -0.042   0.719  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.813   1.417   1.130  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.549  -3.651   0.053  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.256  -2.702   1.672  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.927  -1.384  -0.509  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.613  -0.599   0.354  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.776  -0.644   2.445  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.979  -1.796   1.856  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.856   1.603   1.423  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.429   2.158   0.839  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.923  -3.643  -1.471  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.887  -4.135  -2.396  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.033  -5.230  -1.723  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.196  -5.176  -1.795  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.531  -4.656  -3.702  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.940  -3.621  -4.773  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.713  -3.082  -5.518  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.771  -2.454  -4.239  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.898  -3.832  -1.677  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.206  -3.317  -2.638  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.410  -5.248  -3.451  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.824  -5.339  -4.172  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.558  -4.137  -5.505  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.080  -2.508  -4.845  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.141  -3.911  -5.934  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.039  -2.445  -6.335  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.654  -2.838  -3.737  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.183  -1.851  -3.548  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.091  -1.828  -5.069  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.667  -6.179  -1.023  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.993  -7.243  -0.264  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.057  -6.719   0.849  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.949  -7.364   1.153  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.022  -8.205   0.354  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.645  -9.160  -0.670  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.559 -10.181   0.019  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.706  -9.829   0.379  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.136 -11.346   0.203  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.680  -6.182  -1.045  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.381  -7.818  -0.953  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.806  -7.633   0.855  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.518  -8.815   1.103  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.848  -9.686  -1.198  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.220  -8.596  -1.403  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.334  -5.544   1.423  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.511  -4.917   2.453  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.952  -4.643   1.970  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.882  -4.640   2.782  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.170  -3.619   2.917  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.602  -2.915   4.028  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.567  -3.320   5.184  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.317  -1.849   3.713  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.168  -5.051   1.133  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.561  -5.589   3.308  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.177  -3.841   3.274  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.253  -2.946   2.069  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.342  -1.509   2.762  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.843  -1.383   4.437  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.147  -4.429   0.665  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.450  -4.140   0.046  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.107  -5.363  -0.628  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.197  -5.239  -1.186  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.283  -2.955  -0.921  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.918  -1.660  -0.218  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.924  -0.816   0.290  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.567  -1.312  -0.036  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.579   0.364   0.982  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.210  -0.139   0.652  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.219   0.703   1.165  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.876   1.831   1.845  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.336  -4.468   0.057  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.150  -3.818   0.821  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.522  -3.201  -1.663  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.218  -2.801  -1.455  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.965  -1.075   0.155  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.802  -1.960  -0.439  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.353   1.008   1.376  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.168   0.118   0.779  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.643   2.315   2.187  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.497  -6.553  -0.565  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.146  -7.807  -0.980  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.237  -8.254   0.024  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.345  -7.713   1.130  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.087  -8.901  -1.179  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.781  -8.527  -2.380  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.606  -6.612  -0.090  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.650  -7.645  -1.932  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.615  -9.120  -0.221  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.583  -9.811  -1.512  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.029  -9.265  -0.354  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.075  -9.889   0.480  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.128 -11.423   0.319  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.682 -12.092   1.222  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.441  -9.223   0.197  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.201  -9.803  -0.989  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -10.201 -10.494  -0.843  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.773  -9.531  -2.196  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.595 -11.946  -0.686  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.839  -9.702  -1.245  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.830  -9.705   1.525  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.072  -9.344   1.075  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.311  -8.156   0.036  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.930  -8.997  -2.331  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.230  -9.985  -2.980  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      15.946  -3.536  -0.876  1.00  0.00           N  
ATOM    315  CA  PHE B   1      14.819  -4.501  -0.994  1.00  0.00           C  
ATOM    316  C   PHE B   1      14.331  -4.554  -2.456  1.00  0.00           C  
ATOM    317  O   PHE B   1      15.005  -4.015  -3.334  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.687  -4.150  -0.007  1.00  0.00           C  
ATOM    319  CG  PHE B   1      14.137  -4.044   1.438  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      14.469  -5.208   2.160  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.237  -2.786   2.064  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      14.904  -5.117   3.495  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.672  -2.696   3.402  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.010  -3.859   4.112  1.00  0.00           C  
ATOM    325  H1  PHE B   1      16.323  -3.540   0.059  1.00  0.00           H  
ATOM    326  H2  PHE B   1      15.629  -2.603  -1.100  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.681  -3.777  -1.526  1.00  0.00           H  
ATOM    328  HA  PHE B   1      15.192  -5.493  -0.743  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      13.230  -3.204  -0.310  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.919  -4.922  -0.056  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      14.388  -6.182   1.692  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.976  -1.883   1.528  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      15.155  -6.017   4.045  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.753  -1.729   3.883  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.346  -3.793   5.140  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.168  -5.152  -2.759  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.557  -5.152  -4.114  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.716  -3.874  -4.291  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.501  -3.911  -4.486  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.769  -6.453  -4.419  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.434  -6.559  -5.920  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.569  -7.716  -4.039  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.626  -5.561  -2.005  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.372  -5.108  -4.838  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.845  -6.456  -3.841  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.781  -5.747  -6.235  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.351  -6.528  -6.508  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.924  -7.503  -6.120  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.734  -7.756  -2.961  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.012  -8.612  -4.316  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.533  -7.720  -4.552  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.382  -2.727  -4.123  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.776  -1.391  -4.048  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.813  -0.636  -5.391  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.861  -0.538  -6.030  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.404  -0.589  -2.889  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.931  -0.649  -2.797  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.486  -1.150  -1.827  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.657  -0.170  -3.792  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.386  -2.792  -4.024  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.732  -1.518  -3.784  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.092   0.452  -2.962  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.001  -0.983  -1.955  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.212   0.146  -4.645  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.664  -0.206  -3.724  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.671  -0.088  -5.818  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.467   0.577  -7.109  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.431   1.710  -6.992  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.662   1.771  -6.032  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.960  -0.451  -8.148  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.980  -1.541  -8.522  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.437  -2.504  -9.581  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.131  -3.658  -9.313  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.278  -2.074 -10.818  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.847  -0.170  -5.225  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.403   1.013  -7.459  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.058  -0.927  -7.760  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.686   0.082  -9.058  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.886  -1.067  -8.903  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.245  -2.126  -7.640  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.524  -1.130 -11.072  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.924  -2.720 -11.506  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.390   2.604  -7.984  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.297   3.565  -8.142  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.255   2.976  -9.121  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.608   2.527 -10.217  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.823   4.924  -8.637  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.522   5.727  -7.570  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.967   6.751  -6.830  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.830   5.617  -7.173  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.911   7.237  -6.010  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.073   6.581  -6.185  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.027   2.508  -8.764  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.806   3.726  -7.182  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.496   4.774  -9.485  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.974   5.509  -8.992  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.009   7.091  -6.889  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.551   4.907  -7.560  1.00  0.00           H  
ATOM    399  HE1 HIS B   5       9.754   8.042  -5.304  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.980   2.980  -8.726  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.846   2.408  -9.457  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.663   3.384  -9.389  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.360   3.917  -8.324  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.468   1.052  -8.825  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.496  -0.083  -9.020  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.171  -1.235  -8.060  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.496  -0.587 -10.471  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.768   3.410  -7.829  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.105   2.270 -10.511  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.334   1.206  -7.754  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.511   0.726  -9.234  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.493   0.279  -8.772  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.147  -1.572  -8.207  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.288  -0.894  -7.031  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.860  -2.063  -8.227  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.785   0.217 -11.147  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.504  -0.950 -10.744  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.217  -1.398 -10.574  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.984   3.621 -10.515  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.947   4.656 -10.628  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.784   4.205 -11.523  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.006   3.524 -12.529  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.606   5.929 -11.182  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.891   7.491 -10.598  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.257   3.142 -11.361  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.541   4.874  -9.638  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.660   5.940 -10.900  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.574   5.909 -12.272  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.449   4.586 -11.163  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.648   4.422 -11.995  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.842   3.003 -12.532  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.911   2.041 -11.765  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.549   5.127 -10.318  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.532   4.691 -11.421  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.581   5.106 -12.842  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.900   2.870 -13.855  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.044   1.582 -14.549  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.948   0.572 -14.161  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.248  -0.595 -13.918  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.047   1.825 -16.066  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.402   0.653 -16.785  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.832   3.708 -14.416  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.001   1.134 -14.281  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.770   2.608 -16.294  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.055   2.157 -16.378  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.396   0.851 -17.748  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.312   0.997 -13.999  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.401   0.104 -13.589  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.336  -0.296 -12.101  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.748  -1.398 -11.743  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.742   0.748 -13.954  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.010   0.749 -15.442  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       3.010  -0.350 -16.281  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.301   1.841 -16.214  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       3.288   0.076 -17.524  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       3.481   1.408 -17.537  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.529   1.982 -14.110  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.324  -0.824 -14.155  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.781   1.770 -13.570  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.538   0.185 -13.469  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.810  -1.319 -16.023  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.380   2.863 -15.857  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       3.334  -0.565 -18.397  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.758   0.549 -11.236  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.469   0.186  -9.844  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.708  -0.793  -9.747  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.627  -1.772  -9.012  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.229   1.471  -9.035  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.013   1.249  -7.529  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.128   0.478  -6.852  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.168   2.619  -6.862  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.445   1.445 -11.585  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.347  -0.325  -9.441  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.096   2.116  -9.147  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.632   1.999  -9.447  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.938   0.693  -7.386  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.178  -0.534  -7.253  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.948   0.409  -5.780  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       2.077   0.981  -7.026  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.026   3.142  -7.289  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.727   3.219  -7.020  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.329   2.499  -5.793  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.767  -0.576 -10.528  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.901  -1.509 -10.677  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.430  -2.866 -11.235  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.807  -3.913 -10.709  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.002  -0.874 -11.563  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.036  -1.877 -12.099  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.734   0.222 -10.770  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.772   0.283 -11.071  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.321  -1.683  -9.686  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.524  -0.399 -12.421  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.827  -1.349 -12.635  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.566  -2.566 -12.799  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.475  -2.438 -11.275  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.457   0.726 -11.410  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.258  -0.217  -9.916  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.026   0.960 -10.399  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.553  -2.855 -12.242  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.888  -4.036 -12.799  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.041  -4.765 -11.739  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.160  -5.980 -11.595  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.036  -3.576 -13.991  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.822  -4.658 -14.655  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.562  -4.083 -15.878  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.273  -3.056 -15.739  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.444  -4.661 -16.986  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.336  -1.964 -12.678  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.641  -4.731 -13.166  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.702  -3.158 -14.748  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.626  -2.790 -13.645  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       1.559  -5.032 -13.939  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.180  -5.489 -14.949  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.772  -4.046 -10.958  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.553  -4.625  -9.865  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.662  -5.262  -8.788  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.964  -6.366  -8.332  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.465  -3.541  -9.274  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.866  -3.053 -11.136  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.181  -5.419 -10.274  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.866  -2.722  -8.877  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.065  -3.963  -8.468  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.131  -3.158 -10.048  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.461  -4.631  -8.420  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.434  -5.212  -7.489  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.066  -6.498  -8.050  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.144  -7.493  -7.332  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.494  -4.160  -7.129  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.008  -3.050  -6.176  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -3.015  -1.895  -6.174  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.830  -3.588  -4.747  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.653  -3.714  -8.816  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.911  -5.510  -6.583  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.872  -3.712  -8.048  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.321  -4.669  -6.644  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.051  -2.660  -6.527  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.665  -1.091  -5.529  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.979  -2.247  -5.810  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.130  -1.503  -7.182  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.084  -4.380  -4.723  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.776  -3.986  -4.375  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.499  -2.787  -4.088  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.429  -6.541  -9.338  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.885  -7.778  -9.992  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.804  -8.876  -9.997  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.121 -10.042  -9.750  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.357  -7.503 -11.430  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.777  -6.982 -11.563  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.857  -7.756 -11.091  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.029  -5.750 -12.206  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.178  -7.296 -11.239  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.348  -5.282 -12.354  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.428  -6.053 -11.867  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.708  -5.611 -12.006  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.333  -5.698  -9.891  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.723  -8.178  -9.418  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.666  -6.815 -11.915  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.318  -8.434 -11.995  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.670  -8.709 -10.618  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.209  -5.159 -12.584  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.006  -7.885 -10.870  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.535  -4.332 -12.836  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.766  -4.755 -12.459  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.532  -8.525 -10.231  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.592  -9.470 -10.220  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.901  -9.992  -8.807  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.098 -11.197  -8.639  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.830  -8.803 -10.852  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.731  -8.602 -12.382  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.872  -7.699 -12.859  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.792  -9.935 -13.145  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.353  -7.559 -10.489  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.322 -10.347 -10.813  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.983  -7.834 -10.375  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.710  -9.411 -10.642  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.788  -8.116 -12.628  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       2.794  -7.544 -13.937  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       3.837  -8.162 -12.630  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       2.814  -6.733 -12.358  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       1.782  -9.743 -14.217  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.926 -10.553 -12.906  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       2.704 -10.475 -12.885  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.929  -9.119  -7.798  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.262  -9.480  -6.404  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.112 -10.230  -5.710  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.368 -11.241  -5.057  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.700  -8.241  -5.583  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.881  -8.534  -4.085  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.044  -7.706  -6.112  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.815  -8.133  -8.033  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.120 -10.154  -6.441  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.945  -7.463  -5.696  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       0.928  -8.796  -3.626  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.583  -9.356  -3.944  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.267  -7.650  -3.576  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.831  -8.442  -5.949  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       2.988  -7.483  -7.177  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.310  -6.790  -5.586  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.141  -9.780  -5.854  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.291 -10.387  -5.159  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.926 -11.560  -5.927  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.507 -12.461  -5.312  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.342  -9.303  -4.881  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.737  -7.821  -4.029  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.309  -8.939  -6.400  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.964 -10.787  -4.199  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.788  -8.986  -5.826  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.136  -9.744  -4.277  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.802 -11.578  -7.259  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.348 -12.612  -8.145  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.868 -12.521  -8.305  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.463 -11.453  -8.160  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.303 -10.814  -7.693  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.902 -12.516  -9.136  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.103 -13.600  -7.750  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.493 -13.666  -8.595  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.936 -13.807  -8.860  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.835 -13.345  -7.690  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.995 -12.978  -7.900  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.199 -15.281  -9.221  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.603 -15.548  -9.777  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -8.740 -17.003 -10.246  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -9.067 -17.884  -9.417  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.529 -17.283 -11.451  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.919 -14.489  -8.718  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.173 -13.193  -9.731  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.483 -15.584  -9.984  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -7.034 -15.906  -8.341  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -9.350 -15.349  -9.010  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.788 -14.868 -10.611  1.00  0.00           H  
ATOM    631  N   ARG B  22      -7.298 -13.310  -6.462  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -8.002 -12.856  -5.250  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.396 -11.367  -5.302  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.357 -10.965  -4.639  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.125 -13.088  -4.005  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -7.006 -14.555  -3.544  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -6.299 -15.529  -4.499  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -4.941 -15.080  -4.862  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -4.000 -15.816  -5.441  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -4.203 -17.063  -5.813  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -2.819 -15.283  -5.652  1.00  0.00           N  
ATOM    642  H   ARG B  22      -6.335 -13.600  -6.363  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.921 -13.433  -5.144  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.133 -12.660  -4.166  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.570 -12.536  -3.178  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.466 -14.561  -2.602  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -8.005 -14.940  -3.349  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -6.235 -16.497  -4.000  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -6.903 -15.661  -5.399  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -4.673 -14.140  -4.595  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -5.100 -17.498  -5.665  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -3.463 -17.599  -6.241  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -2.657 -14.320  -5.382  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -2.067 -15.825  -6.051  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.660 -10.539  -6.055  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.863  -9.087  -6.138  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.280  -8.317  -4.952  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.578  -8.869  -4.099  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.898 -10.939  -6.584  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.386  -8.705  -7.043  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.931  -8.867  -6.181  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.572  -7.017  -4.906  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.952  -6.050  -4.003  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.886  -4.898  -3.597  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.882  -4.600  -4.264  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.706  -5.508  -4.715  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.966  -4.861  -6.066  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -6.396  -3.523  -6.151  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.763  -5.599  -7.249  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.633  -2.929  -7.404  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.985  -5.001  -8.499  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.431  -3.670  -8.580  1.00  0.00           C  
ATOM    673  H   PHE B  24      -8.123  -6.632  -5.656  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.639  -6.554  -3.085  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.187  -4.797  -4.063  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.042  -6.354  -4.875  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -6.549  -2.947  -5.249  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.417  -6.622  -7.203  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -6.969  -1.904  -7.467  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.811  -5.559  -9.403  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.619  -3.221  -9.544  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.523  -4.230  -2.500  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.092  -2.958  -2.057  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.312  -1.799  -2.700  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.109  -1.919  -2.942  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.012  -2.865  -0.524  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.680  -4.003   0.226  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.077  -4.182   0.152  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -7.906  -4.892   0.999  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.692  -5.241   0.841  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.523  -5.945   1.695  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -9.916  -6.121   1.616  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.694  -4.544  -2.013  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.139  -2.903  -2.365  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.962  -2.814  -0.234  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -8.476  -1.929  -0.207  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.680  -3.507  -0.440  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -6.833  -4.770   1.059  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.763  -5.381   0.779  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -7.926  -6.627   2.285  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.389  -6.935   2.152  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.966  -0.663  -2.961  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.345   0.480  -3.649  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.728   1.832  -3.026  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.915   2.125  -2.836  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -7.725   0.419  -5.136  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.942   1.369  -6.024  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.666   1.002  -6.495  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -7.489   2.617  -6.383  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.952   1.859  -7.353  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.779   3.483  -7.239  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.516   3.096  -7.741  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -4.853   3.915  -8.605  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.949  -0.599  -2.725  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -6.259   0.393  -3.579  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -7.545  -0.595  -5.497  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -8.792   0.616  -5.246  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.243   0.044  -6.215  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -8.467   2.908  -6.017  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -3.985   1.562  -7.734  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.203   4.434  -7.530  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -4.006   3.546  -8.894  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.717   2.672  -2.750  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.876   4.003  -2.141  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.905   5.000  -2.783  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.700   4.911  -2.508  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.678   3.931  -0.619  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.688   3.104  -0.082  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.834   5.300   0.047  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.774   2.349  -2.936  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.894   4.346  -2.297  1.00  0.00           H  
ATOM    732  HB  THR B  27      -5.693   3.512  -0.390  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -7.416   2.826   0.811  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.776   5.753  -0.248  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.027   5.968  -0.247  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -6.812   5.185   1.132  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.395   5.948  -3.604  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.611   7.073  -4.091  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.536   8.184  -3.038  1.00  0.00           C  
ATOM    740  O   PRO B  28      -6.297   8.197  -2.069  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -6.332   7.537  -5.360  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -7.798   7.289  -5.014  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.744   6.016  -4.167  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.604   6.757  -4.344  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -6.143   8.584  -5.595  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.052   6.903  -6.201  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -8.178   8.115  -4.409  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -8.412   7.159  -5.909  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.499   6.083  -3.380  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.922   5.144  -4.797  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.660   9.167  -3.261  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -4.586  10.387  -2.440  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.930  11.150  -2.401  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.274  11.773  -1.391  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -3.437  11.248  -2.993  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -3.102  12.450  -2.085  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -1.874  13.234  -2.568  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -2.125  13.903  -3.929  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -0.970  14.743  -4.350  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.041   9.097  -4.063  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -4.345  10.100  -1.413  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -2.546  10.623  -3.074  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -3.708  11.602  -3.992  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -3.954  13.130  -2.042  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -2.900  12.083  -1.079  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -1.649  14.007  -1.828  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -1.018  12.563  -2.635  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -2.312  13.130  -4.680  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -3.023  14.527  -3.857  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -0.131  14.189  -4.456  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -0.783  15.469  -3.673  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -1.156  15.197  -5.235  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.715  11.041  -3.483  1.00  0.00           N  
ATOM    774  CA  THR B  30      -8.034  11.661  -3.711  1.00  0.00           C  
ATOM    775  C   THR B  30      -9.090  11.260  -2.676  1.00  0.00           C  
ATOM    776  O   THR B  30     -10.006  12.038  -2.417  1.00  0.00           O  
ATOM    777  CB  THR B  30      -8.523  11.304  -5.125  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -7.444  11.409  -6.033  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -9.632  12.232  -5.624  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.320  10.545  -4.268  1.00  0.00           H  
ATOM    781  HA  THR B  30      -7.918  12.744  -3.651  1.00  0.00           H  
ATOM    782  HB  THR B  30      -8.887  10.273  -5.135  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -7.764  11.174  -6.926  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -9.890  11.981  -6.654  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -9.300  13.269  -5.579  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -10.522  12.111  -5.008  1.00  0.00           H  
ATOM    787  N   LYS B  31      -8.968  10.080  -2.049  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -9.915   9.614  -1.020  1.00  0.00           C  
ATOM    789  C   LYS B  31      -9.789  10.380   0.323  1.00  0.00           C  
ATOM    790  O   LYS B  31     -10.734  10.378   1.119  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -9.731   8.088  -0.845  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -10.931   7.413  -0.149  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -10.763   5.908   0.118  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -10.661   5.079  -1.171  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -10.432   3.639  -0.879  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.192   9.478  -2.290  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -10.931   9.792  -1.383  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -9.612   7.637  -1.831  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -8.821   7.907  -0.270  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -11.093   7.889   0.818  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -11.824   7.567  -0.755  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -9.875   5.755   0.732  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.627   5.566   0.694  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -11.585   5.205  -1.741  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -9.840   5.463  -1.778  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -10.347   3.099  -1.735  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -11.192   3.247  -0.339  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -9.565   3.496  -0.366  1.00  0.00           H  
ATOM    809  N   ARG B  32      -8.643  11.030   0.587  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -8.340  11.764   1.833  1.00  0.00           C  
ATOM    811  C   ARG B  32      -9.226  13.004   2.029  1.00  0.00           C  
ATOM    812  O   ARG B  32      -9.523  13.714   1.041  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -6.833  12.086   1.879  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -6.363  12.662   3.224  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -6.434  14.195   3.299  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -6.237  14.689   4.673  1.00  0.00           N  
ATOM    817  CZ  ARG B  32      -7.158  14.813   5.611  1.00  0.00           C  
ATOM    818  NH1 ARG B  32      -8.397  14.456   5.436  1.00  0.00           N  
ATOM    819  NH2 ARG B  32      -6.840  15.307   6.772  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -9.587  13.273   3.198  1.00  0.00           O  
ATOM    821  H   ARG B  32      -7.942  11.034  -0.144  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -8.562  11.102   2.669  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -6.285  11.157   1.707  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -6.576  12.781   1.077  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -6.948  12.222   4.030  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -5.323  12.374   3.381  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -5.659  14.611   2.655  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -7.388  14.557   2.921  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -5.308  14.994   4.916  1.00  0.00           H  
ATOM    830 HH11 ARG B  32      -8.698  14.048   4.546  1.00  0.00           H  
ATOM    831 HH12 ARG B  32      -9.070  14.566   6.174  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -5.893  15.602   6.956  1.00  0.00           H  
ATOM    833 HH22 ARG B  32      -7.535  15.403   7.497  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1      -4.209   4.540   0.995  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.649   4.835  -0.343  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.140   5.016  -0.294  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.631   5.705   0.585  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.009   5.294   1.637  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.803   3.694   1.370  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.210   4.416   0.934  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.888   4.018  -1.025  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.092   5.750  -0.730  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.414   4.413  -1.244  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.068   4.338  -1.263  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.733   5.204  -2.348  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.946   5.382  -2.329  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.488   2.845  -1.360  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.914   2.616  -0.816  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.353   2.296  -2.795  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       2.335   1.143  -0.774  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.912   3.893  -1.963  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.448   4.724  -0.313  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.189   2.274  -0.721  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       2.638   3.154  -1.422  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.973   3.012   0.199  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.142   2.693  -3.431  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.418   1.207  -2.788  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.609   2.567  -3.215  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.342   1.074  -0.363  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.638   0.565  -0.162  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.362   0.722  -1.776  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.032   5.764  -3.289  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.500   6.431  -4.498  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.435   7.609  -4.190  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.444   7.764  -4.871  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.637   6.829  -5.475  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.545   7.949  -4.938  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.089   7.200  -6.864  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.024   5.573  -3.245  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.099   5.676  -5.009  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.266   5.947  -5.610  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.382   8.096  -5.622  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.942   7.683  -3.961  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.994   8.886  -4.861  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.915   7.338  -7.563  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.485   8.122  -6.815  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.549   6.396  -7.234  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.179   8.386  -3.129  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.072   9.480  -2.711  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.377   8.986  -2.055  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.303   9.775  -1.856  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.341  10.469  -1.787  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.236  11.246  -2.518  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.252  12.459  -1.707  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.449  12.332  -0.475  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.452  13.547  -2.296  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.353   8.197  -2.577  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.370  10.035  -3.606  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.916   9.929  -0.939  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.064  11.193  -1.409  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.632  11.598  -3.474  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.603  10.581  -2.722  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.482   7.690  -1.737  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.733   7.053  -1.329  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.403   6.451  -2.572  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.497   6.878  -2.930  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.453   5.998  -0.240  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.728   5.425   0.400  1.00  0.00           C  
ATOM     66  CD  GLN A   5       6.447   6.451   1.285  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       7.427   7.075   0.897  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.979   6.690   2.494  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.697   7.079  -1.943  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.413   7.807  -0.921  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.839   6.445   0.542  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.894   5.170  -0.670  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.448   4.571   1.015  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.410   5.068  -0.374  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.177   6.189   2.845  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.450   7.375   3.066  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.746   5.513  -3.264  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.319   4.751  -4.392  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.719   5.592  -5.619  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.620   5.197  -6.363  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.298   3.703  -4.854  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.076   2.230  -3.825  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.815   5.254  -2.944  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.224   4.239  -4.056  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.326   4.184  -4.985  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.613   3.345  -5.832  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.038   6.712  -5.878  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.269   7.549  -7.067  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.331   8.634  -6.834  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.029   9.023  -7.778  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.925   8.167  -7.484  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.859   8.926  -9.128  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.267   6.946  -5.261  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.616   6.920  -7.890  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.170   7.384  -7.454  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.643   8.922  -6.750  1.00  0.00           H  
ATOM     97  N   THR A   8       6.470   9.100  -5.584  1.00  0.00           N  
ATOM     98  CA  THR A   8       7.372  10.194  -5.163  1.00  0.00           C  
ATOM     99  C   THR A   8       8.684   9.653  -4.604  1.00  0.00           C  
ATOM    100  O   THR A   8       9.748  10.193  -4.898  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.658  11.060  -4.116  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.400  11.447  -4.635  1.00  0.00           O  
ATOM    103  CG2 THR A   8       7.428  12.337  -3.772  1.00  0.00           C  
ATOM    104  H   THR A   8       5.846   8.721  -4.888  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.616  10.822  -6.019  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.510  10.479  -3.203  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.891  11.854  -3.913  1.00  0.00           H  
ATOM    108 HG21 THR A   8       7.625  12.910  -4.680  1.00  0.00           H  
ATOM    109 HG22 THR A   8       8.375  12.088  -3.293  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.845  12.951  -3.081  1.00  0.00           H  
ATOM    111  N   SER A   9       8.619   8.565  -3.848  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.758   7.834  -3.279  1.00  0.00           C  
ATOM    113  C   SER A   9       9.695   6.349  -3.697  1.00  0.00           C  
ATOM    114  O   SER A   9       8.879   5.967  -4.540  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.745   7.987  -1.748  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.938   9.347  -1.358  1.00  0.00           O  
ATOM    117  H   SER A   9       7.709   8.135  -3.694  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.700   8.233  -3.657  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.793   7.621  -1.358  1.00  0.00           H  
ATOM    120  HB3 SER A   9      10.545   7.386  -1.317  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.862   9.414  -0.381  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.570   5.489  -3.166  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.552   4.039  -3.431  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.636   3.315  -2.423  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.582   3.691  -1.248  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.006   3.509  -3.474  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.070   2.199  -4.281  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.634   3.361  -2.074  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.496   1.695  -4.538  1.00  0.00           C  
ATOM    130  H   ILE A  10      11.209   5.824  -2.457  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.114   3.869  -4.423  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.603   4.240  -4.021  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.501   1.426  -3.770  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.616   2.375  -5.253  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.177   2.529  -1.541  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      13.704   3.179  -2.166  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.495   4.274  -1.498  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.089   2.479  -5.007  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.973   1.397  -3.606  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.460   0.836  -5.205  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.917   2.277  -2.863  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.070   1.430  -2.009  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.339  -0.066  -2.244  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.017  -0.433  -3.201  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.600   1.801  -2.233  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.895   1.318  -3.834  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.979   2.022  -3.844  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.301   1.622  -0.961  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.996   1.342  -1.448  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.496   2.881  -2.120  1.00  0.00           H  
ATOM    151  N   SER A  12       7.862  -0.941  -1.358  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.152  -2.385  -1.398  1.00  0.00           C  
ATOM    153  C   SER A  12       6.954  -3.244  -1.829  1.00  0.00           C  
ATOM    154  O   SER A  12       5.794  -2.841  -1.709  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.684  -2.866  -0.039  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.651  -2.988   0.923  1.00  0.00           O  
ATOM    157  H   SER A  12       7.293  -0.590  -0.589  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.939  -2.572  -2.123  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.152  -3.843  -0.169  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.442  -2.171   0.322  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.060  -3.174   1.791  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.220  -4.475  -2.285  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.168  -5.459  -2.576  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.407  -5.863  -1.300  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.205  -6.097  -1.356  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.768  -6.682  -3.290  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.515  -6.387  -4.610  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.998  -7.709  -5.221  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.658  -5.634  -5.638  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.186  -4.759  -2.390  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.428  -4.997  -3.235  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.453  -7.183  -2.605  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.950  -7.374  -3.508  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.394  -5.779  -4.400  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.573  -7.510  -6.127  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.144  -8.344  -5.474  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.636  -8.237  -4.511  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.431  -4.635  -5.266  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       5.729  -6.176  -5.819  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.207  -5.528  -6.574  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.063  -5.856  -0.136  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.412  -6.101   1.159  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.400  -5.001   1.537  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.347  -5.289   2.111  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.494  -6.261   2.237  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.945  -6.517   3.631  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.410  -7.778   3.959  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.943  -5.487   4.590  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.875  -8.013   5.240  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.413  -5.715   5.875  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.873  -6.980   6.205  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.349  -7.193   7.444  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.049  -5.640  -0.136  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.855  -7.033   1.097  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.137  -7.098   1.964  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.115  -5.364   2.259  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.406  -8.569   3.220  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.347  -4.515   4.341  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.457  -8.981   5.480  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.410  -4.921   6.611  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.007  -8.093   7.560  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.680  -3.746   1.170  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.744  -2.626   1.326  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.566  -2.714   0.337  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.477  -2.240   0.653  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.495  -1.298   1.173  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.454  -0.996   2.336  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.405   0.172   2.043  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.767   0.467   0.908  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.857   0.890   3.052  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.574  -3.570   0.721  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.313  -2.656   2.332  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.041  -1.307   0.227  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.761  -0.491   1.140  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.853  -0.757   3.214  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.049  -1.873   2.580  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.587   0.676   4.000  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.488   1.647   2.851  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.736  -3.362  -0.826  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.625  -3.689  -1.733  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.772  -4.854  -1.203  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.454  -4.770  -1.243  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.163  -4.003  -3.144  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.895  -2.840  -3.844  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.414  -3.328  -5.202  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.021  -1.597  -4.050  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.675  -3.658  -1.079  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.950  -2.832  -1.798  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.850  -4.846  -3.083  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.330  -4.319  -3.770  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.751  -2.548  -3.243  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.979  -2.530  -5.680  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.585  -3.615  -5.844  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.075  -4.180  -5.061  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.683  -1.198  -3.092  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.158  -1.845  -4.664  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.605  -0.827  -4.553  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.400  -5.904  -0.658  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.711  -7.058  -0.048  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.265  -6.659   1.075  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.282  -7.330   1.269  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.717  -8.081   0.508  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.367  -8.946  -0.574  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.257 -10.030   0.056  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.438  -9.749   0.363  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.781 -11.178   0.246  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.409  -5.937  -0.751  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.118  -7.553  -0.816  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.488  -7.564   1.081  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.191  -8.751   1.188  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.585  -9.420  -1.170  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.964  -8.322  -1.234  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.004  -5.553   1.782  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.896  -4.980   2.800  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.336  -4.742   2.294  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.291  -4.855   3.067  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.273  -3.662   3.275  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.134  -2.926   4.300  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.174  -3.276   5.473  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.846  -1.894   3.883  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.859  -5.063   1.585  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.939  -5.662   3.648  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.704  -3.858   3.719  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.138  -3.018   2.416  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.816  -1.594   2.919  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.431  -1.409   4.547  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.501  -4.427   1.005  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.781  -4.081   0.370  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.469  -5.248  -0.374  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.531  -5.061  -0.971  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.534  -2.884  -0.554  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.221  -1.601   0.191  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.275  -0.841   0.737  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.895  -1.141   0.301  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.010   0.398   1.348  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.621   0.092   0.926  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.682   0.875   1.434  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.435   2.092   1.995  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.673  -4.409   0.416  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.483  -3.760   1.138  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.716  -3.111  -1.241  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.426  -2.710  -1.152  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.291  -1.201   0.664  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.083  -1.727  -0.113  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.821   0.989   1.754  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.601   0.442   1.005  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.486   2.297   2.050  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.889  -6.451  -0.348  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.451  -7.647  -0.986  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.585  -8.292  -0.173  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.600  -8.233   1.060  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.337  -8.665  -1.235  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.038  -8.087  -2.350  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.021  -6.556   0.160  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.870  -7.363  -1.951  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.882  -8.938  -0.282  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.773  -9.567  -1.669  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.513  -8.946  -0.882  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.558  -9.792  -0.295  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.983 -11.082   0.331  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.405 -11.436   1.453  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.609 -10.091  -1.384  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.765 -10.937  -0.869  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.866 -12.131  -1.120  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.674 -10.343  -0.125  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.124 -11.732  -0.309  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.416  -8.957  -1.891  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -8.040  -9.238   0.517  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.012  -9.161  -1.782  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.132 -10.627  -2.201  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.602  -9.359   0.077  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -11.437 -10.896   0.232  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.491  -4.678  -8.477  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.920  -5.877  -7.813  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.881  -5.688  -6.293  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.739  -4.989  -5.761  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.667  -7.169  -8.208  1.00  0.00           C  
ATOM    319  CG  PHE B   1      15.150  -7.206  -7.872  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      15.581  -7.682  -6.620  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      16.105  -6.767  -8.815  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      16.951  -7.701  -6.301  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      17.475  -6.788  -8.497  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      17.897  -7.256  -7.240  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.555  -4.831  -9.472  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.411  -4.485  -8.116  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.903  -3.868  -8.321  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.891  -5.978  -8.160  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      13.182  -8.015  -7.722  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.551  -7.325  -9.285  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      14.864  -8.039  -5.894  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.789  -6.421  -9.790  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      17.281  -8.065  -5.338  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      18.209  -6.446  -9.218  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      18.950  -7.281  -6.997  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.891  -6.278  -5.597  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.529  -6.174  -4.152  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.197  -4.762  -3.627  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.262  -4.608  -2.836  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.461  -6.935  -3.177  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.512  -8.433  -3.539  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.893  -6.398  -3.035  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.269  -6.874  -6.131  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.582  -6.709  -4.086  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.997  -6.867  -2.195  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.503  -8.841  -3.564  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.975  -8.572  -4.518  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.094  -8.973  -2.789  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.385  -6.891  -2.194  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      14.470  -6.608  -3.935  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.886  -5.328  -2.847  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.903  -3.735  -4.103  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.625  -2.309  -3.926  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.593  -1.623  -5.307  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.415  -1.936  -6.173  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.692  -1.677  -3.023  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.560  -2.111  -1.568  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.151  -3.090  -1.127  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.778  -1.399  -0.779  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.691  -3.960  -4.701  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.653  -2.193  -3.460  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.686  -1.934  -3.391  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.598  -0.595  -3.060  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.304  -0.581  -1.124  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.714  -1.665   0.194  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.642  -0.711  -5.534  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.356  -0.151  -6.861  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.616   1.201  -6.757  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.019   1.521  -5.729  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.512  -1.182  -7.648  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.682  -1.142  -9.176  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.065  -1.597  -9.654  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.603  -2.618  -9.234  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      11.709  -0.866 -10.542  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.001  -0.480  -4.781  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.302   0.027  -7.379  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.756  -2.193  -7.321  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.459  -1.020  -7.408  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.939  -1.805  -9.622  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.473  -0.138  -9.543  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      11.281  -0.045 -10.944  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      12.615  -1.181 -10.850  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.650   1.998  -7.827  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.798   3.182  -7.993  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.583   2.809  -8.874  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.751   2.177  -9.925  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.604   4.316  -8.645  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.725   4.848  -7.791  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.607   5.795  -6.800  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.055   4.531  -7.879  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.834   6.060  -6.320  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.758   5.299  -6.938  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.174   1.704  -8.639  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.432   3.527  -7.025  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.008   3.973  -9.603  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.926   5.144  -8.860  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.739   6.163  -6.420  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.485   3.811  -8.561  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      12.038   6.770  -5.526  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.370   3.193  -8.460  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.101   2.782  -9.075  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.070   3.913  -8.979  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.980   4.598  -7.961  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.561   1.526  -8.361  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.373   0.231  -8.547  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.860  -0.827  -7.564  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.263  -0.305  -9.979  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.315   3.787  -7.638  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.262   2.565 -10.132  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.501   1.736  -7.294  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.547   1.344  -8.713  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.424   0.409  -8.315  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.798  -0.996  -7.719  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.017  -0.479  -6.542  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.397  -1.767  -7.700  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.220  -0.479 -10.241  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.818  -1.242 -10.067  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.691   0.411 -10.677  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.258   4.094 -10.023  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.262   5.178 -10.091  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.078   4.809 -10.995  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.262   4.088 -11.981  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.972   6.449 -10.580  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.257   8.008 -10.000  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.355   3.494 -10.826  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.871   5.354  -9.086  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.007   6.420 -10.232  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.004   6.452 -11.669  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.130   5.277 -10.662  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.337   5.163 -11.502  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.637   3.736 -11.976  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.713   2.797 -11.182  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.206   5.843  -9.829  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.208   5.532 -10.962  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.200   5.791 -12.384  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.794   3.571 -13.286  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.051   2.279 -13.941  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.946   1.239 -13.682  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.246   0.059 -13.519  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.228   2.509 -15.450  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.141   3.248 -16.001  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.690   4.370 -13.894  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.986   1.864 -13.562  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.310   1.543 -15.954  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.155   3.063 -15.612  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.293   3.367 -16.959  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.320   1.651 -13.563  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.434   0.749 -13.242  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.377   0.277 -11.773  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.616  -0.897 -11.497  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.754   1.461 -13.591  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.001   0.604 -13.525  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       5.293   1.082 -13.488  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       4.087  -0.765 -13.579  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.130   0.033 -13.501  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.442  -1.122 -13.559  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.509   2.641 -13.662  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.352  -0.141 -13.866  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.677   1.839 -14.612  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.892   2.316 -12.927  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.574   2.058 -13.476  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.253  -1.451 -13.642  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.210   0.113 -13.479  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.970   1.150 -10.836  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.704   0.778  -9.438  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.488  -0.186  -9.328  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.388  -1.194  -8.635  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.496   2.067  -8.617  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.167   1.867  -7.124  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.281   1.129  -6.366  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.063   3.253  -6.498  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.773   2.098 -11.132  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.572   0.241  -9.054  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.402   2.665  -8.681  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.315   2.643  -9.060  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.759   1.298  -7.030  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.013   1.026  -5.315  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.216   1.683  -6.436  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.428   0.132  -6.778  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.856   3.780  -7.035  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.858   3.839  -6.534  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.371   3.141  -5.463  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.581   0.095 -10.039  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.769  -0.778 -10.118  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.411  -2.152 -10.714  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.824  -3.177 -10.171  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.901  -0.095 -10.919  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.037  -1.048 -11.326  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.509   1.058 -10.101  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.585   0.981 -10.537  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.127  -0.941  -9.102  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.474   0.320 -11.834  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.675  -1.795 -12.034  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.426  -1.557 -10.444  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.840  -0.490 -11.809  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.259   1.582 -10.693  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.979   0.667  -9.197  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.741   1.777  -9.814  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.614  -2.194 -11.785  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.127  -3.442 -12.387  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.211  -4.217 -11.427  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.367  -5.430 -11.279  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.421  -3.122 -13.714  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.009  -4.384 -14.481  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.487  -4.030 -15.891  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.648  -3.575 -16.030  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -0.274  -4.211 -16.872  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.353  -1.320 -12.234  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.989  -4.070 -12.611  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -1.109  -2.553 -14.342  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.461  -2.507 -13.524  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.782  -4.901 -13.932  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.867  -5.053 -14.552  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.700  -3.535 -10.724  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.564  -4.156  -9.715  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.752  -4.745  -8.549  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.032  -5.867  -8.125  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.586  -3.119  -9.235  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.807  -2.542 -10.901  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.108  -4.982 -10.180  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.245  -3.570  -8.489  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.191  -2.777 -10.080  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.076  -2.266  -8.786  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.283  -4.040  -8.071  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.214  -4.568  -7.069  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.898  -5.848  -7.578  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.870  -6.857  -6.877  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.235  -3.481  -6.677  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.672  -2.380  -5.753  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.592  -1.153  -5.793  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.555  -2.883  -4.302  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.447  -3.109  -8.448  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.652  -4.862  -6.181  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.628  -3.025  -7.586  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.070  -3.953  -6.164  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.686  -2.079  -6.104  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.213  -0.386  -5.118  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.601  -1.435  -5.491  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.627  -0.747  -6.803  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.897  -3.746  -4.257  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.538  -3.166  -3.920  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.145  -2.095  -3.670  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.429  -5.872  -8.806  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.005  -7.098  -9.386  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.986  -8.250  -9.485  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.317  -9.384  -9.140  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.618  -6.815 -10.769  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.983  -6.151 -10.763  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.064  -6.762 -10.096  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.193  -4.956 -11.481  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.341  -6.169 -10.117  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.471  -4.361 -11.515  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.549  -4.963 -10.827  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.787  -4.395 -10.856  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.400  -5.028  -9.368  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.796  -7.450  -8.720  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.923  -6.220 -11.361  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.743  -7.769 -11.286  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.917  -7.693  -9.566  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.372  -4.496 -12.014  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.171  -6.637  -9.600  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.627  -3.449 -12.069  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.818  -3.583 -11.382  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.739  -7.965  -9.888  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.343  -8.956  -9.976  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.768  -9.486  -8.594  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.975 -10.692  -8.452  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.542  -8.344 -10.732  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.315  -8.146 -12.247  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.441  -7.275 -12.821  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.271  -9.483 -13.004  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.551  -7.016 -10.198  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.023  -9.821 -10.532  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.783  -7.384 -10.277  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.409  -8.992 -10.601  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.369  -7.635 -12.417  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       2.450  -6.304 -12.320  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.282  -7.115 -13.889  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       3.405  -7.766 -12.674  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       0.424 -10.080 -12.672  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       2.195 -10.038 -12.835  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       1.158  -9.295 -14.073  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.867  -8.621  -7.582  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.234  -8.995  -6.204  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.121  -9.804  -5.516  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.410 -10.798  -4.852  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.618  -7.745  -5.371  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.722  -8.010  -3.860  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.987  -7.220  -5.834  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.754  -7.629  -7.799  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.116  -9.634  -6.263  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.868  -6.970  -5.528  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.416  -8.828  -3.675  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.075  -7.115  -3.350  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       0.743  -8.262  -3.452  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       2.984  -7.010  -6.901  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.227  -6.303  -5.304  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.762  -7.957  -5.630  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.147  -9.416  -5.679  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.274 -10.070  -4.995  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.751 -11.355  -5.678  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.206 -12.277  -4.995  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.434  -9.076  -4.869  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.041  -7.522  -4.026  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.345  -8.572  -6.209  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.965 -10.356  -3.987  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.812  -8.842  -5.867  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.240  -9.563  -4.316  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.648 -11.433  -7.009  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.099 -12.569  -7.812  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.600 -12.525  -8.106  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.202 -11.457  -8.233  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.288 -10.625  -7.503  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.579 -12.564  -8.770  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.875 -13.499  -7.286  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.198 -13.711  -8.213  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.560 -13.957  -8.707  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.693 -13.328  -7.871  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.780 -13.085  -8.400  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.776 -15.479  -8.881  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -6.815 -16.327  -7.592  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.499 -16.367  -6.790  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -4.405 -16.281  -7.399  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -5.558 -16.457  -5.543  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.629 -14.530  -8.011  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.626 -13.506  -9.700  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -7.728 -15.622  -9.395  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.001 -15.871  -9.541  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -7.624 -15.961  -6.961  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -7.065 -17.350  -7.868  1.00  0.00           H  
ATOM    631  N   ARG B  22      -7.456 -13.046  -6.585  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -8.449 -12.486  -5.654  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.567 -10.954  -5.742  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.566 -10.387  -5.290  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -8.058 -12.858  -4.218  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -7.961 -14.375  -3.975  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -7.468 -14.748  -2.564  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -6.320 -13.941  -2.110  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -5.141 -13.773  -2.686  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -4.719 -14.451  -3.732  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -4.366 -12.839  -2.195  1.00  0.00           N  
ATOM    642  H   ARG B  22      -6.539 -13.274  -6.220  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -9.429 -12.916  -5.869  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -7.094 -12.386  -4.010  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -8.801 -12.450  -3.537  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -8.940 -14.828  -4.138  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -7.272 -14.803  -4.693  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -8.291 -14.600  -1.867  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -7.204 -15.807  -2.547  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -6.491 -13.313  -1.327  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -5.266 -15.197  -4.157  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -3.866 -14.165  -4.191  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -4.728 -12.285  -1.418  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -3.487 -12.617  -2.638  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.545 -10.279  -6.285  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.452  -8.814  -6.348  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.178  -8.163  -4.988  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.709  -8.803  -4.041  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.777 -10.816  -6.662  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -6.646  -8.523  -7.025  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.391  -8.413  -6.730  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.460  -6.862  -4.914  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.160  -5.974  -3.790  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.399  -5.224  -3.269  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.419  -5.131  -3.958  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -6.068  -4.993  -4.258  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -6.347  -4.263  -5.568  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -7.324  -3.251  -5.642  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.607  -4.594  -6.720  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -7.542  -2.560  -6.846  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.815  -3.890  -7.918  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.786  -2.878  -7.986  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.835  -6.417  -5.736  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.769  -6.557  -2.957  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.871  -4.255  -3.482  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.151  -5.565  -4.379  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -7.904  -2.984  -4.775  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.865  -5.380  -6.688  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -8.290  -1.780  -6.892  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.225  -4.130  -8.790  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.956  -2.344  -8.912  1.00  0.00           H  
ATOM    682  N   PHE B  25      -8.279  -4.647  -2.069  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -9.238  -3.688  -1.499  1.00  0.00           C  
ATOM    684  C   PHE B  25      -8.748  -2.226  -1.614  1.00  0.00           C  
ATOM    685  O   PHE B  25      -9.399  -1.309  -1.116  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.578  -4.096  -0.052  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.453  -4.009   0.969  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -8.175  -2.790   1.620  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -7.724  -5.161   1.319  1.00  0.00           C  
ATOM    690  CE1 PHE B  25      -7.178  -2.725   2.608  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -6.730  -5.095   2.315  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -6.462  -3.877   2.963  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.415  -4.800  -1.555  1.00  0.00           H  
ATOM    694  HA  PHE B  25     -10.165  -3.742  -2.069  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -10.398  -3.462   0.290  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -9.968  -5.117  -0.066  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.742  -1.905   1.377  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.935  -6.105   0.832  1.00  0.00           H  
ATOM    699  HE1 PHE B  25      -6.972  -1.789   3.108  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -6.178  -5.984   2.585  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -5.702  -3.825   3.732  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.594  -2.013  -2.263  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.915  -0.725  -2.441  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.806   0.430  -2.943  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.624   0.258  -3.856  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.749  -0.909  -3.432  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -4.916   0.343  -3.606  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -3.976   0.679  -2.623  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -5.115   1.202  -4.705  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -3.250   1.876  -2.708  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.385   2.403  -4.803  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -3.456   2.751  -3.797  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -2.773   3.929  -3.874  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.128  -2.825  -2.636  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -6.496  -0.434  -1.474  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.105  -1.718  -3.094  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.150  -1.195  -4.404  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -3.820   0.021  -1.784  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.837   0.944  -5.467  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -2.533   2.100  -1.935  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.548   3.060  -5.645  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -2.977   4.415  -4.689  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.550   1.632  -2.405  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.078   2.923  -2.876  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.946   3.968  -2.868  1.00  0.00           C  
ATOM    726  O   THR B  27      -6.171   3.998  -1.902  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.256   3.414  -2.019  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.920   3.361  -0.646  1.00  0.00           O  
ATOM    729  CG2 THR B  27     -10.510   2.565  -2.239  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.878   1.676  -1.653  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.438   2.795  -3.898  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.484   4.445  -2.299  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -9.661   3.731  -0.137  1.00  0.00           H  
ATOM    734 HG21 THR B  27     -10.762   2.546  -3.300  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -11.349   3.000  -1.692  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -10.350   1.544  -1.889  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.819   4.817  -3.907  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.862   5.918  -3.931  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.356   7.092  -3.075  1.00  0.00           C  
ATOM    740  O   PRO B  28      -7.544   7.208  -2.771  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -5.735   6.303  -5.409  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -7.131   6.012  -5.953  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.551   4.770  -5.168  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.893   5.587  -3.559  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -5.449   7.347  -5.548  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -5.014   5.644  -5.894  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -7.796   6.840  -5.710  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -7.120   5.834  -7.029  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.627   4.772  -4.999  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.261   3.874  -5.717  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.445   8.002  -2.714  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.758   9.158  -1.854  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.671  10.213  -2.523  1.00  0.00           C  
ATOM    754  O   LYS B  29      -7.222  11.076  -1.833  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -4.446   9.776  -1.337  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -3.655   8.804  -0.442  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -2.410   9.440   0.193  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -2.773  10.488   1.256  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -1.566  11.162   1.786  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.486   7.881  -3.015  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -6.319   8.795  -0.992  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -3.824  10.083  -2.181  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -4.696  10.667  -0.757  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -4.304   8.426   0.349  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -3.325   7.958  -1.046  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -1.817   8.654   0.656  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -1.815   9.902  -0.595  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -3.427  11.239   0.806  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -3.325  10.003   2.065  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -1.811  11.859   2.473  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -1.074  11.636   1.028  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -0.933  10.504   2.217  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.881  10.120  -3.843  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.853  10.908  -4.626  1.00  0.00           C  
ATOM    775  C   THR B  30      -9.293  10.418  -4.456  1.00  0.00           C  
ATOM    776  O   THR B  30     -10.220  11.205  -4.636  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.476  10.868  -6.112  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -7.260   9.527  -6.502  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -6.191  11.654  -6.379  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.383   9.392  -4.338  1.00  0.00           H  
ATOM    781  HA  THR B  30      -7.833  11.946  -4.293  1.00  0.00           H  
ATOM    782  HB  THR B  30      -8.287  11.303  -6.705  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -7.112   9.509  -7.465  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -6.319  12.685  -6.051  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -5.981  11.654  -7.449  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -5.353  11.206  -5.847  1.00  0.00           H  
ATOM    787  N   LYS B  31      -9.496   9.147  -4.088  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.814   8.501  -3.938  1.00  0.00           C  
ATOM    789  C   LYS B  31     -11.195   8.177  -2.472  1.00  0.00           C  
ATOM    790  O   LYS B  31     -12.218   7.531  -2.226  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -10.838   7.234  -4.816  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -10.726   7.550  -6.318  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -10.829   6.267  -7.157  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -10.641   6.528  -8.660  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -11.764   7.301  -9.254  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.682   8.553  -3.989  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -11.591   9.177  -4.300  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -10.021   6.576  -4.517  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -11.778   6.705  -4.651  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -11.535   8.230  -6.593  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -9.774   8.035  -6.529  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -10.052   5.573  -6.833  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.795   5.788  -6.982  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -9.699   7.064  -8.811  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -10.554   5.567  -9.172  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -11.624   7.429 -10.248  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -11.852   8.214  -8.830  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -12.640   6.812  -9.132  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.370   8.602  -1.500  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -10.587   8.436  -0.045  1.00  0.00           C  
ATOM    811  C   ARG B  32     -11.922   9.031   0.431  1.00  0.00           C  
ATOM    812  O   ARG B  32     -12.304  10.120  -0.056  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.373   8.978   0.737  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -9.171  10.505   0.690  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -9.903  11.258   1.811  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -9.900  12.717   1.583  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -10.728  13.394   0.810  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -11.671  12.829   0.112  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -10.617  14.689   0.720  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -12.565   8.413   1.310  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.558   9.118  -1.800  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -10.651   7.367   0.163  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -9.452   8.670   1.782  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -8.479   8.502   0.333  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -8.106  10.715   0.796  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -9.490  10.887  -0.280  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -10.932  10.915   1.906  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -9.402  11.046   2.758  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -9.212  13.251   2.089  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -11.800  11.813   0.143  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -12.284  13.381  -0.460  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -9.905  15.175   1.243  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -11.242  15.210   0.128  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1      -3.900   5.397   1.870  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.932   4.708   0.564  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.539   4.337   0.083  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.534   4.746   0.667  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.834   5.607   2.186  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.391   6.268   1.761  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.431   4.827   2.558  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.530   3.801   0.647  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.381   5.376  -0.171  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.461   3.514  -0.969  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.185   3.014  -1.523  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.597   3.926  -2.612  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.621   4.078  -2.697  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.355   1.546  -1.994  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.029   0.847  -2.371  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.360   1.388  -3.153  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.986   0.774  -1.222  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.329   3.165  -1.360  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.446   3.015  -0.719  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.769   0.992  -1.154  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.256  -0.176  -2.674  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.430   1.351  -3.220  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.508   0.326  -3.358  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.327   1.822  -2.891  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.980   1.864  -4.058  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.370   1.766  -0.984  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.516   0.343  -0.338  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.824   0.141  -1.510  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.440   4.568  -3.422  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.010   5.318  -4.616  1.00  0.00           C  
ATOM     31  C   VAL A   3      -0.239   6.594  -4.261  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.787   6.878  -4.876  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.196   5.579  -5.576  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.325   6.419  -4.955  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.747   6.209  -6.902  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.428   4.487  -3.225  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.315   4.677  -5.152  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.621   4.604  -5.811  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.687   5.928  -4.052  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.973   7.421  -4.710  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.153   6.505  -5.661  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.596   6.323  -7.574  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.313   7.193  -6.726  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.009   5.563  -7.380  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.652   7.309  -3.212  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.052   8.486  -2.695  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.364   8.139  -1.957  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.081   9.043  -1.526  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.894   9.361  -1.846  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.245   8.859  -0.433  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.381   7.828  -0.352  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.625   7.069  -1.319  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.012   7.759   0.727  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.489   7.018  -2.703  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.339   9.085  -3.560  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.407  10.328  -1.728  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.815   9.542  -2.400  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.357   8.452   0.050  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.554   9.734   0.143  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.696   6.850  -1.817  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.974   6.370  -1.291  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.856   5.834  -2.431  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.953   6.346  -2.639  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.687   5.315  -0.205  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.960   4.849   0.518  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.629   3.929   1.696  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.739   2.714   1.619  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.210   4.458   2.827  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.059   6.155  -2.181  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.518   7.193  -0.822  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.013   5.755   0.533  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.192   4.448  -0.640  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.601   4.316  -0.184  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.500   5.724   0.888  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.107   5.457   2.925  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.988   3.839   3.591  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.382   4.847  -3.202  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.166   4.186  -4.260  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.489   5.080  -5.471  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.520   4.874  -6.115  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.420   2.930  -4.718  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.609   1.478  -3.659  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.453   4.478  -3.007  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.128   3.869  -3.845  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.360   3.154  -4.828  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.800   2.648  -5.697  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.658   6.081  -5.797  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.007   7.088  -6.817  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.062   8.071  -6.285  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.053   8.357  -6.968  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.764   7.878  -7.256  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.437   6.948  -8.070  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.781   6.169  -5.297  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.429   6.591  -7.694  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.338   8.365  -6.380  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.078   8.669  -7.941  1.00  0.00           H  
ATOM     97  N   THR A   8       4.836   8.578  -5.066  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.584   9.672  -4.417  1.00  0.00           C  
ATOM     99  C   THR A   8       6.989   9.245  -4.000  1.00  0.00           C  
ATOM    100  O   THR A   8       7.932  10.023  -4.126  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.799  10.147  -3.187  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.473  10.432  -3.578  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.375  11.410  -2.551  1.00  0.00           C  
ATOM    104  H   THR A   8       3.996   8.272  -4.595  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.679  10.509  -5.109  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.788   9.347  -2.442  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.904  10.247  -2.808  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.430  12.211  -3.288  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.372  11.213  -2.163  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.744  11.721  -1.722  1.00  0.00           H  
ATOM    111  N   SER A   9       7.137   8.007  -3.540  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.385   7.439  -3.021  1.00  0.00           C  
ATOM    113  C   SER A   9       8.610   6.003  -3.533  1.00  0.00           C  
ATOM    114  O   SER A   9       7.705   5.357  -4.064  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.346   7.428  -1.481  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.153   8.724  -0.919  1.00  0.00           O  
ATOM    117  H   SER A   9       6.312   7.421  -3.450  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.236   8.042  -3.339  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.533   6.778  -1.156  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.280   7.015  -1.098  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.941   9.275  -1.092  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.823   5.471  -3.340  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.133   4.058  -3.591  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.310   3.164  -2.647  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.259   3.411  -1.438  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.663   3.839  -3.471  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.344   4.467  -4.711  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.041   2.359  -3.295  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.868   4.338  -4.762  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.537   6.039  -2.906  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.818   3.807  -4.608  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.023   4.363  -2.586  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.933   4.018  -5.617  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.112   5.533  -4.735  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.120   2.236  -3.237  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.631   1.983  -2.359  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.652   1.773  -4.120  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.306   4.695  -3.827  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.164   3.303  -4.937  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.243   4.943  -5.586  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.681   2.114  -3.189  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.924   1.123  -2.422  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.229  -0.320  -2.856  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.677  -0.589  -3.975  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.418   1.438  -2.482  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.540   0.899  -3.975  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.737   1.967  -4.194  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.230   1.198  -1.380  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.937   0.951  -1.637  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.275   2.513  -2.353  1.00  0.00           H  
ATOM    151  N   SER A  12       7.987  -1.255  -1.945  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.284  -2.687  -2.074  1.00  0.00           C  
ATOM    153  C   SER A  12       7.006  -3.514  -2.239  1.00  0.00           C  
ATOM    154  O   SER A  12       5.916  -3.091  -1.845  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.053  -3.147  -0.826  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.438  -4.514  -0.920  1.00  0.00           O  
ATOM    157  H   SER A  12       7.592  -0.945  -1.062  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.913  -2.875  -2.944  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.949  -2.533  -0.720  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.427  -3.009   0.058  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.008  -4.739  -0.153  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.138  -4.744  -2.752  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.029  -5.704  -2.834  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.414  -5.987  -1.453  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.219  -6.230  -1.356  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.516  -7.006  -3.494  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.242  -6.875  -4.852  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.429  -8.277  -5.449  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.526  -5.975  -5.872  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.069  -5.064  -2.991  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.237  -5.275  -3.448  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.200  -7.496  -2.800  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.646  -7.652  -3.622  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.228  -6.450  -4.668  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.987  -8.905  -4.752  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.986  -8.211  -6.384  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.463  -8.729  -5.659  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.542  -6.375  -6.095  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.113  -5.937  -6.793  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.428  -4.962  -5.488  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.188  -5.868  -0.369  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.696  -5.965   1.014  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.660  -4.875   1.383  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.746  -5.121   2.172  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.911  -5.908   1.954  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.561  -6.035   3.426  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.190  -7.285   3.956  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.585  -4.900   4.259  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.844  -7.407   5.313  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.238  -5.011   5.618  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.863  -6.266   6.149  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.519  -6.381   7.464  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.166  -5.669  -0.513  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.205  -6.929   1.143  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.594  -6.718   1.694  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.440  -4.968   1.793  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.166  -8.157   3.317  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.868  -3.940   3.856  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.554  -8.367   5.717  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.257  -4.134   6.252  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.575  -5.540   7.941  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.770  -3.684   0.784  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.793  -2.596   0.944  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.554  -2.833   0.063  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.444  -2.500   0.471  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.459  -1.248   0.616  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.500  -0.849   1.675  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.506   0.158   1.129  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.574  -0.204   0.655  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.215   1.439   1.113  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.497  -3.572   0.088  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.447  -2.559   1.978  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.936  -1.309  -0.359  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.700  -0.468   0.562  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.988  -0.428   2.542  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.055  -1.722   2.009  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.305   1.763   1.436  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.908   2.085   0.775  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.723  -3.469  -1.102  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.608  -3.915  -1.948  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.797  -5.048  -1.294  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.431  -5.011  -1.327  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.145  -4.339  -3.329  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.908  -3.247  -4.109  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.243  -3.770  -5.511  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.139  -1.924  -4.242  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.671  -3.663  -1.406  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.909  -3.084  -2.076  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.806  -5.195  -3.207  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.297  -4.678  -3.923  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.847  -3.040  -3.592  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.804  -3.015  -6.055  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.326  -4.000  -6.055  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.853  -4.668  -5.438  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.179  -2.095  -4.727  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.725  -1.226  -4.837  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.977  -1.481  -3.262  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.470  -6.010  -0.655  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.850  -7.107   0.108  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.112  -6.612   1.205  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.127  -7.262   1.462  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.916  -8.016   0.739  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.527  -9.012  -0.251  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.464  -9.991   0.475  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.651  -9.652   0.696  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.023 -11.112   0.823  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.475  -6.015  -0.777  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.261  -7.712  -0.579  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.701  -7.409   1.187  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.447  -8.597   1.533  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.724  -9.571  -0.738  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.081  -8.475  -1.020  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.157  -5.458   1.830  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.723  -4.859   2.840  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.126  -4.507   2.292  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.099  -4.478   3.050  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.023  -3.623   3.423  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.813  -2.989   4.567  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.780  -3.461   5.699  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.557  -1.927   4.313  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.999  -4.955   1.582  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.852  -5.578   3.647  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.964  -3.907   3.792  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.102  -2.889   2.633  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.606  -1.547   3.381  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.097  -1.522   5.065  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.238  -4.252   0.985  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.480  -3.888   0.293  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.158  -5.061  -0.448  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.249  -4.882  -0.997  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.178  -2.695  -0.636  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.076  -1.376   0.111  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.889  -1.029   0.790  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.189  -0.515   0.176  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.819   0.161   1.541  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.126   0.677   0.923  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.941   1.016   1.610  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.894   2.167   2.340  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.400  -4.329   0.419  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.215  -3.543   1.025  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.256  -2.877  -1.188  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.976  -2.608  -1.374  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.027  -1.679   0.729  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.100  -0.778  -0.342  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.903   0.422   2.055  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.989   1.328   0.988  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.051   2.283   2.803  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.580  -6.270  -0.445  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.230  -7.465  -1.000  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.465  -7.904  -0.196  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.538  -7.714   1.024  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.229  -8.624  -1.076  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.791  -8.352  -2.142  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.695  -6.385   0.031  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.571  -7.238  -2.006  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.876  -8.859  -0.072  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.745  -9.511  -1.447  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.416  -8.534  -0.892  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.569  -9.223  -0.289  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.166 -10.558   0.360  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.182 -11.182  -0.098  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.645  -9.440  -1.376  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.282  -8.181  -1.949  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.258  -7.099  -1.378  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.891  -8.293  -3.107  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.859 -11.006   1.297  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.267  -8.662  -1.883  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.992  -8.604   0.504  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.201 -10.011  -2.188  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.451 -10.043  -0.966  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -9.882  -9.187  -3.588  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.342  -7.481  -3.495  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      16.604  -4.662  -7.258  1.00  0.00           N  
ATOM    315  CA  PHE B   1      15.646  -5.654  -6.703  1.00  0.00           C  
ATOM    316  C   PHE B   1      14.199  -5.125  -6.794  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.992  -4.035  -7.329  1.00  0.00           O  
ATOM    318  CB  PHE B   1      16.063  -6.136  -5.295  1.00  0.00           C  
ATOM    319  CG  PHE B   1      15.994  -5.121  -4.167  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      17.059  -4.230  -3.943  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.891  -5.112  -3.284  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      17.020  -3.322  -2.871  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.860  -4.218  -2.194  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.923  -3.313  -1.990  1.00  0.00           C  
ATOM    325  H1  PHE B   1      16.628  -3.822  -6.695  1.00  0.00           H  
ATOM    326  H2  PHE B   1      16.317  -4.408  -8.190  1.00  0.00           H  
ATOM    327  H3  PHE B   1      17.538  -5.047  -7.298  1.00  0.00           H  
ATOM    328  HA  PHE B   1      15.686  -6.528  -7.361  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      15.433  -6.997  -5.028  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      17.086  -6.524  -5.358  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      17.927  -4.245  -4.585  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      14.077  -5.810  -3.407  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      17.848  -2.639  -2.720  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.025  -4.235  -1.503  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.901  -2.619  -1.155  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.193  -5.875  -6.329  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.745  -5.566  -6.476  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.258  -4.486  -5.488  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.426  -4.725  -4.611  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.861  -6.846  -6.441  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.068  -7.670  -7.722  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.123  -7.759  -5.228  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.436  -6.760  -5.907  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.618  -5.139  -7.473  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.816  -6.541  -6.429  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.852  -7.060  -8.600  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.097  -8.021  -7.790  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.404  -8.534  -7.724  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.957  -7.222  -4.294  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.450  -8.620  -5.258  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.148  -8.134  -5.239  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.803  -3.278  -5.644  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.581  -2.117  -4.779  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.905  -0.823  -5.554  1.00  0.00           C  
ATOM    355  O   ASN B   3      13.070  -0.562  -5.858  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.456  -2.277  -3.526  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.355  -1.109  -2.552  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.275  -0.685  -2.164  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.476  -0.555  -2.126  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.490  -3.176  -6.387  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.538  -2.099  -4.468  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.170  -3.183  -2.990  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.491  -2.385  -3.849  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.370  -0.897  -2.450  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.416   0.217  -1.483  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.889  -0.024  -5.895  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.981   1.127  -6.813  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.703   1.984  -6.742  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.747   1.634  -6.054  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.233   0.634  -8.262  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.638   0.923  -8.819  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.955   2.410  -9.012  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      12.180   3.306  -8.698  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.111   2.735  -9.549  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.964  -0.246  -5.531  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.813   1.760  -6.502  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.064  -0.445  -8.313  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.506   1.081  -8.942  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.391   0.491  -8.166  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.723   0.434  -9.789  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.770   2.019  -9.820  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.320   3.712  -9.681  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.657   3.117  -7.447  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.414   3.864  -7.652  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.467   3.049  -8.559  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.878   2.537  -9.607  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.697   5.227  -8.305  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.382   6.243  -7.424  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.795   7.354  -6.858  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.725   6.328  -7.161  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.759   8.084  -6.271  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.958   7.497  -6.420  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.457   3.361  -8.026  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.924   4.032  -6.689  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.297   5.081  -9.204  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.745   5.656  -8.623  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       7.815   7.612  -6.913  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.479   5.635  -7.513  1.00  0.00           H  
ATOM    399  HE1 HIS B   5       9.593   9.026  -5.760  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.184   2.963  -8.190  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.116   2.307  -8.955  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.877   3.208  -8.961  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.400   3.615  -7.904  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.789   0.934  -8.334  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.863  -0.151  -8.549  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.547  -1.355  -7.650  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.924  -0.611 -10.016  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.916   3.447  -7.338  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.431   2.169  -9.988  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.637   1.070  -7.260  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.848   0.569  -8.749  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.839   0.237  -8.260  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.560  -1.742  -7.895  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.569  -1.049  -6.603  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.292  -2.138  -7.804  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.226   0.212 -10.663  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.947  -0.971 -10.338  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.653  -1.416 -10.120  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.333   3.514 -10.140  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.226   4.468 -10.277  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.223   4.073 -11.368  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.586   3.409 -12.344  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.825   5.865 -10.511  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.727   7.227 -10.066  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.751   3.154 -10.984  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.671   4.490  -9.337  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.725   5.970  -9.905  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.117   5.965 -11.559  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.047   4.457 -11.187  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.120   4.289 -12.176  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.283   2.844 -12.642  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.374   1.918 -11.832  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.267   4.981 -10.353  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.070   4.628 -11.758  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.897   4.909 -13.044  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.286   2.645 -13.959  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.385   1.329 -14.601  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.311   0.337 -14.123  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.611  -0.839 -13.939  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.285   1.503 -16.125  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.209   2.475 -16.611  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.263   3.450 -14.569  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.356   0.887 -14.373  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.277   1.830 -16.381  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.471   0.541 -16.613  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.116   2.101 -16.589  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.921   0.784 -13.846  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.990  -0.088 -13.346  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.838  -0.432 -11.854  1.00  0.00           C  
ATOM    450  O   HIS B  10       2.208  -1.532 -11.445  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.340   0.559 -13.658  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.664   0.540 -15.135  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       3.688  -0.571 -15.951  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.967   1.624 -15.916  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       3.994  -0.164 -17.194  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       4.180   1.170 -17.226  1.00  0.00           N  
ATOM    457  H   HIS B  10       1.130   1.771 -13.950  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.951  -1.036 -13.884  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.359   1.584 -13.286  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.114   0.004 -13.134  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       3.485  -1.537 -15.680  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.024   2.652 -15.576  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       4.079  -0.825 -18.051  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.232   0.447 -11.046  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.850   0.118  -9.665  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.303  -0.893  -9.648  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.240  -1.878  -8.918  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.502   1.413  -8.910  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.093   1.215  -7.436  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.193   0.543  -6.606  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.237   2.580  -6.828  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.966   1.344 -11.431  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.699  -0.365  -9.177  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.368   2.070  -8.934  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.316   1.917  -9.424  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.808   0.604  -7.389  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.898   0.508  -5.558  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.124   1.103  -6.699  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.350  -0.480  -6.948  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.535   2.457  -5.789  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.066   3.039  -7.372  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.634   3.234  -6.867  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.319  -0.681 -10.483  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.460  -1.601 -10.678  1.00  0.00           C  
ATOM    485  C   VAL B  12      -1.982  -2.974 -11.179  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.398  -3.998 -10.645  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.504  -0.967 -11.631  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.527  -1.967 -12.200  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.260   0.157 -10.900  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.289   0.180 -11.020  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.936  -1.750  -9.709  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.974  -0.524 -12.473  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.025  -2.692 -12.844  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.027  -2.490 -11.386  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.271  -1.436 -12.796  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.815  -0.253 -10.058  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.563   0.912 -10.535  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.957   0.642 -11.584  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.055  -2.995 -12.140  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.369  -4.197 -12.625  1.00  0.00           C  
ATOM    501  C   GLU B  13       0.397  -4.902 -11.494  1.00  0.00           C  
ATOM    502  O   GLU B  13       0.210  -6.099 -11.288  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.572  -3.771 -13.764  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.468  -4.867 -14.351  1.00  0.00           C  
ATOM    505  CD  GLU B  13       2.291  -4.328 -15.536  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.957  -3.272 -15.397  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       2.279  -4.961 -16.619  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.805  -2.115 -12.581  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.106  -4.895 -13.027  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.037  -3.361 -14.570  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       1.219  -2.986 -13.388  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       2.152  -5.232 -13.586  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.836  -5.696 -14.675  1.00  0.00           H  
ATOM    514  N   ALA B  14       1.223  -4.183 -10.725  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.982  -4.778  -9.625  1.00  0.00           C  
ATOM    516  C   ALA B  14       1.062  -5.349  -8.534  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.307  -6.458  -8.056  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.957  -3.730  -9.079  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.355  -3.196 -10.918  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.566  -5.609 -10.023  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.598  -4.184  -8.325  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.583  -3.348  -9.884  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.405  -2.901  -8.633  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.026  -4.650  -8.188  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.050  -5.145  -7.260  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.723  -6.424  -7.786  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.851  -7.383  -7.029  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.064  -4.017  -6.972  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.532  -2.916  -6.036  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.387  -1.643  -6.141  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.527  -3.385  -4.572  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.167  -3.741  -8.619  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.568  -5.431  -6.325  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.377  -3.579  -7.918  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.942  -4.453  -6.507  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.513  -2.662  -6.327  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.399  -1.833  -5.788  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.430  -1.305  -7.175  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.942  -0.853  -5.536  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.543  -3.607  -4.244  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.118  -2.606  -3.929  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.920  -4.286  -4.461  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.065  -6.515  -9.076  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.566  -7.765  -9.672  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.536  -8.907  -9.609  1.00  0.00           C  
ATOM    546  O   TYR B  16      -1.902 -10.038  -9.276  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.018  -7.554 -11.128  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.403  -6.964 -11.301  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.521  -7.601 -10.724  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -4.590  -5.814 -12.093  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -6.813  -7.069 -10.895  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -5.881  -5.280 -12.272  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -6.995  -5.899 -11.667  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.241  -5.372 -11.839  1.00  0.00           O  
ATOM    555  H   TYR B  16      -1.931  -5.708  -9.677  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.426  -8.101  -9.088  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.286  -6.935 -11.648  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.027  -8.522 -11.629  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.385  -8.505 -10.146  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -3.737  -5.339 -12.559  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -7.664  -7.554 -10.439  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.023  -4.391 -12.869  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.931  -5.884 -11.387  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.255  -8.631  -9.884  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.809  -9.640  -9.825  1.00  0.00           C  
ATOM    566  C   LEU B  17       1.086 -10.107  -8.386  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.242 -11.309  -8.166  1.00  0.00           O  
ATOM    568  CB  LEU B  17       2.090  -9.111 -10.503  1.00  0.00           C  
ATOM    569  CG  LEU B  17       2.184  -9.461 -12.006  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       1.128  -8.789 -12.893  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       3.580  -9.090 -12.533  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.027  -7.694 -10.207  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.476 -10.528 -10.367  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       2.182  -8.034 -10.355  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.948  -9.576 -10.009  1.00  0.00           H  
ATOM    576  HG  LEU B  17       2.057 -10.539 -12.108  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       1.276  -7.712 -12.906  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       0.123  -9.022 -12.540  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       1.225  -9.162 -13.914  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       4.344  -9.623 -11.964  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       3.746  -8.016 -12.436  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       3.668  -9.378 -13.582  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.125  -9.190  -7.414  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.385  -9.511  -5.999  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.198 -10.244  -5.352  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.408 -11.240  -4.658  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.771  -8.245  -5.192  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.816  -8.472  -3.671  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.169  -7.763  -5.614  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.055  -8.209  -7.689  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.244 -10.185  -5.980  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.045  -7.459  -5.402  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       0.828  -8.719  -3.289  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.504  -9.283  -3.440  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.145  -7.565  -3.164  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.195  -7.535  -6.680  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.427  -6.864  -5.057  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.909  -8.536  -5.405  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.038  -9.778  -5.572  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.233 -10.303  -4.890  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.904 -11.479  -5.619  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.660 -12.230  -4.997  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.232  -9.157  -4.698  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.566  -7.676  -3.887  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.157  -8.946  -6.143  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.949 -10.669  -3.903  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.630  -8.867  -5.671  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.058  -9.532  -4.098  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.646 -11.654  -6.921  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.178 -12.753  -7.734  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.696 -12.677  -7.927  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.289 -11.595  -7.941  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.050 -10.981  -7.383  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.712 -12.741  -8.719  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.937 -13.697  -7.243  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.326 -13.846  -8.065  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.768 -14.010  -8.322  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.663 -13.431  -7.205  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.813 -13.065  -7.461  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.038 -15.511  -8.543  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.459 -15.828  -9.032  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -8.601 -17.318  -9.376  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -8.925 -18.126  -8.472  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.395 -17.693 -10.556  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.757 -14.681  -8.050  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.009 -13.481  -9.245  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.338 -15.876  -9.293  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.845 -16.050  -7.614  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -9.182 -15.566  -8.259  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.673 -15.225  -9.915  1.00  0.00           H  
ATOM    631  N   ARG B  22      -7.136 -13.297  -5.976  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.846 -12.713  -4.828  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.192 -11.228  -5.030  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.185 -10.750  -4.477  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.996 -12.863  -3.555  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.727 -14.327  -3.168  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -5.877 -14.441  -1.893  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -6.566 -13.887  -0.715  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -7.416 -14.501   0.099  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -7.724 -15.775  -0.037  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -7.977 -13.824   1.077  1.00  0.00           N  
ATOM    642  H   ARG B  22      -6.181 -13.598  -5.834  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.778 -13.260  -4.686  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.047 -12.341  -3.690  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.531 -12.381  -2.733  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.675 -14.842  -3.017  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.186 -14.823  -3.975  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -5.619 -15.489  -1.724  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -4.945 -13.892  -2.046  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -6.380 -12.904  -0.512  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -7.310 -16.317  -0.778  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -8.372 -16.219   0.596  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -7.800 -12.823   1.165  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -8.630 -14.262   1.706  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.383 -10.490  -5.806  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.523  -9.043  -6.013  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.049  -8.215  -4.815  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.425  -8.733  -3.885  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.606 -10.961  -6.252  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -6.937  -8.740  -6.881  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.571  -8.797  -6.194  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.343  -6.915  -4.848  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.827  -5.925  -3.904  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.812  -4.783  -3.607  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.704  -4.477  -4.403  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.501  -5.396  -4.471  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.589  -4.689  -5.814  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.803  -3.300  -5.870  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.411  -5.418  -7.008  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.847  -2.640  -7.113  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.438  -4.754  -8.248  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.660  -3.368  -8.300  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.823  -6.551  -5.657  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.617  -6.411  -2.948  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.038  -4.725  -3.747  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.843  -6.249  -4.594  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.925  -2.736  -4.959  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.227  -6.481  -6.978  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -6.006  -1.571  -7.155  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.283  -5.305  -9.161  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -5.680  -2.859  -9.251  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.610  -4.136  -2.456  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.254  -2.891  -2.050  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.429  -1.691  -2.543  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.200  -1.752  -2.607  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.396  -2.882  -0.519  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.923  -1.576   0.047  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.239  -1.161  -0.233  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.083  -0.752   0.822  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.711   0.073   0.248  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.556   0.482   1.305  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -9.868   0.896   1.016  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.839  -4.452  -1.879  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.251  -2.830  -2.494  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.071  -3.685  -0.225  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.421  -3.094  -0.075  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.890  -1.787  -0.827  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.074  -1.064   1.050  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.721   0.388   0.025  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -7.913   1.108   1.909  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.235   1.841   1.395  1.00  0.00           H  
ATOM    702  N   TYR B  26      -8.100  -0.588  -2.872  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.473   0.610  -3.438  1.00  0.00           C  
ATOM    704  C   TYR B  26      -8.242   1.890  -3.072  1.00  0.00           C  
ATOM    705  O   TYR B  26      -9.478   1.912  -3.094  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -7.374   0.430  -4.960  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.634   1.536  -5.689  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.234   1.473  -5.829  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -7.349   2.614  -6.249  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.550   2.470  -6.550  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.670   3.619  -6.960  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.269   3.544  -7.122  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -4.611   4.493  -7.845  1.00  0.00           O  
ATOM    714  H   TYR B  26      -9.106  -0.579  -2.764  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -6.458   0.704  -3.042  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -6.859  -0.509  -5.166  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -8.382   0.340  -5.374  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.686   0.639  -5.406  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -8.425   2.666  -6.139  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -3.478   2.411  -6.676  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.221   4.439  -7.398  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -5.206   5.163  -8.210  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.500   2.964  -2.763  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.003   4.284  -2.349  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.854   5.309  -2.377  1.00  0.00           C  
ATOM    726  O   THR B  27      -5.729   4.924  -2.033  1.00  0.00           O  
ATOM    727  CB  THR B  27      -8.694   4.202  -0.975  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -9.304   5.442  -0.709  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -7.748   3.865   0.181  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.495   2.861  -2.793  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.763   4.583  -3.068  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.473   3.437  -1.014  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -9.839   5.356   0.100  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.038   4.674   0.337  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -7.217   2.937  -0.035  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -8.326   3.722   1.094  1.00  0.00           H  
ATOM    737  N   PRO B  28      -7.083   6.571  -2.803  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -6.071   7.624  -2.829  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.001   8.384  -1.491  1.00  0.00           C  
ATOM    740  O   PRO B  28      -6.501   7.921  -0.463  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -6.490   8.496  -4.018  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -8.011   8.476  -3.919  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -8.295   7.044  -3.463  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.083   7.213  -3.023  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -6.083   9.506  -3.976  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.182   8.015  -4.948  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -8.338   9.182  -3.155  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -8.486   8.696  -4.878  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -9.150   7.031  -2.786  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -8.497   6.422  -4.339  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.368   9.565  -1.497  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.115  10.388  -0.307  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.397  10.847   0.421  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.411  10.926   1.655  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -4.267  11.593  -0.753  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -3.684  12.376   0.436  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -2.799  13.556  -0.001  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -1.517  13.094  -0.714  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -0.642  14.243  -1.065  1.00  0.00           N  
ATOM    760  H   LYS B  29      -5.003   9.901  -2.377  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -4.541   9.795   0.406  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -3.445  11.227  -1.367  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -4.883  12.261  -1.360  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -4.502  12.777   1.036  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -3.096  11.700   1.060  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -3.377  14.208  -0.660  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -2.524  14.119   0.890  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -0.975  12.408  -0.052  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -1.785  12.550  -1.625  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -1.110  14.880  -1.697  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29       0.204  13.928  -1.520  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -0.372  14.762  -0.239  1.00  0.00           H  
ATOM    773  N   THR B  30      -7.465  11.150  -0.329  1.00  0.00           N  
ATOM    774  CA  THR B  30      -8.739  11.706   0.162  1.00  0.00           C  
ATOM    775  C   THR B  30      -9.852  11.376  -0.841  1.00  0.00           C  
ATOM    776  O   THR B  30      -9.924  10.247  -1.324  1.00  0.00           O  
ATOM    777  CB  THR B  30      -8.538  13.190   0.546  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -9.733  13.725   1.069  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -8.046  14.093  -0.593  1.00  0.00           C  
ATOM    780  H   THR B  30      -7.351  11.069  -1.334  1.00  0.00           H  
ATOM    781  HA  THR B  30      -9.017  11.191   1.082  1.00  0.00           H  
ATOM    782  HB  THR B  30      -7.787  13.231   1.337  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -9.524  14.560   1.530  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -7.066  13.761  -0.936  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -7.944  15.116  -0.226  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -8.739  14.085  -1.431  1.00  0.00           H  
ATOM    787  N   LYS B  31     -10.701  12.336  -1.202  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -11.689  12.243  -2.291  1.00  0.00           C  
ATOM    789  C   LYS B  31     -11.062  12.149  -3.706  1.00  0.00           C  
ATOM    790  O   LYS B  31     -11.774  11.999  -4.703  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -12.671  13.423  -2.159  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -12.042  14.804  -2.419  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -13.075  15.922  -2.237  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -12.428  17.287  -2.509  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -13.404  18.393  -2.341  1.00  0.00           N  
ATOM    796  H   LYS B  31     -10.593  13.220  -0.720  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -12.255  11.321  -2.152  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -13.489  13.273  -2.865  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -13.099  13.410  -1.154  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -11.217  14.971  -1.725  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -11.656  14.843  -3.439  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -13.901  15.763  -2.934  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -13.462  15.891  -1.214  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -11.591  17.424  -1.817  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -12.029  17.291  -3.526  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -13.775  18.414  -1.401  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -14.181  18.295  -2.981  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -12.971  19.287  -2.520  1.00  0.00           H  
ATOM    809  N   ARG B  32      -9.728  12.265  -3.781  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -8.850  12.308  -4.961  1.00  0.00           C  
ATOM    811  C   ARG B  32      -7.384  12.080  -4.553  1.00  0.00           C  
ATOM    812  O   ARG B  32      -7.117  12.022  -3.328  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.048  13.632  -5.734  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -8.651  14.889  -4.935  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -8.955  16.157  -5.741  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -8.574  17.376  -5.002  1.00  0.00           N  
ATOM    817  CZ  ARG B  32      -8.774  18.622  -5.385  1.00  0.00           C  
ATOM    818  NH1 ARG B  32      -9.364  18.917  -6.507  1.00  0.00           N  
ATOM    819  NH2 ARG B  32      -8.387  19.610  -4.635  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -6.531  11.952  -5.459  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.243  12.333  -2.898  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -9.114  11.485  -5.625  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -8.454  13.598  -6.648  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -10.096  13.712  -6.028  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -9.214  14.926  -4.002  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -7.586  14.856  -4.707  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -8.400  16.118  -6.683  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -10.023  16.179  -5.963  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -8.094  17.249  -4.125  1.00  0.00           H  
ATOM    830 HH11 ARG B  32      -9.668  18.175  -7.111  1.00  0.00           H  
ATOM    831 HH12 ARG B  32      -9.493  19.876  -6.783  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -7.924  19.431  -3.757  1.00  0.00           H  
ATOM    833 HH22 ARG B  32      -8.535  20.560  -4.930  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1      -3.879   7.251   0.655  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.990   6.166  -0.347  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.626   5.639  -0.767  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.642   6.371  -0.705  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.369   6.929   1.464  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.796   7.558   0.949  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.393   8.050   0.264  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.560   5.346   0.088  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.507   6.524  -1.238  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.542   4.380  -1.221  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.280   3.667  -1.532  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.361   4.431  -2.502  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.859   4.419  -2.335  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.574   2.218  -2.009  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.263   1.400  -2.097  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.381   2.169  -3.320  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.446  -0.055  -2.540  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.415   3.861  -1.307  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.705   3.590  -0.605  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.189   1.751  -1.243  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.429   1.867  -2.795  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.210   1.400  -1.113  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.675   1.144  -3.548  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.293   2.751  -3.217  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.798   2.561  -4.152  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.316  -0.499  -2.063  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.568  -0.103  -3.621  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.441  -0.626  -2.265  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.927   5.165  -3.464  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.150   5.959  -4.437  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.672   7.079  -3.776  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.743   7.420  -4.271  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.057   6.498  -5.569  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.928   7.685  -5.131  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.251   6.872  -6.822  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.937   5.125  -3.539  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.559   5.266  -4.893  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.731   5.690  -5.856  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.313   8.555  -4.905  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.616   7.943  -5.938  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.503   7.412  -4.247  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.371   6.029  -7.126  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.933   7.123  -7.635  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.384   7.732  -6.619  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.228   7.603  -2.625  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.961   8.619  -1.857  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.211   8.051  -1.153  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.040   8.816  -0.664  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.039   9.276  -0.819  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.156  10.009  -1.437  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.070  10.547  -0.330  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.821  11.662   0.183  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.029   9.834   0.039  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.626   7.230  -2.215  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.300   9.391  -2.547  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.321   8.516  -0.128  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.617   9.997  -0.243  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.794  10.833  -2.055  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.724   9.326  -2.072  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.357   6.720  -1.100  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.585   6.052  -0.674  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.422   5.704  -1.909  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.496   6.275  -2.106  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.221   4.811   0.163  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.449   4.011   0.630  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.046   2.750   1.399  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.173   2.655   2.612  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.533   1.737   0.729  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.633   6.139  -1.514  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.183   6.724  -0.055  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.660   5.137   1.042  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.575   4.155  -0.417  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.043   3.705  -0.230  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.072   4.641   1.268  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.399   1.788  -0.269  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.232   0.932   1.251  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.926   4.791  -2.753  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.696   4.178  -3.842  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.067   5.111  -5.007  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.068   4.857  -5.680  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.912   2.971  -4.360  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.934   1.495  -3.305  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.997   4.419  -2.572  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.645   3.822  -3.435  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.876   3.268  -4.531  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.329   2.682  -5.323  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.297   6.172  -5.276  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.641   7.138  -6.331  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.626   8.199  -5.813  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.618   8.505  -6.482  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.362   7.771  -6.885  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.579   8.694  -8.426  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.466   6.319  -4.717  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.130   6.613  -7.156  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.645   6.970  -7.067  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.941   8.448  -6.142  1.00  0.00           H  
ATOM     97  N   THR A   8       5.377   8.705  -4.598  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.170   9.738  -3.908  1.00  0.00           C  
ATOM     99  C   THR A   8       7.544   9.232  -3.476  1.00  0.00           C  
ATOM    100  O   THR A   8       8.510   9.994  -3.478  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.380  10.228  -2.687  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.076  10.571  -3.098  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.994  11.463  -2.027  1.00  0.00           C  
ATOM    104  H   THR A   8       4.527   8.402  -4.139  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.319  10.582  -4.583  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.323   9.420  -1.955  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.536  10.689  -2.297  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.356  11.799  -1.209  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.097  12.261  -2.760  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.973  11.219  -1.617  1.00  0.00           H  
ATOM    111  N   SER A   9       7.660   7.952  -3.135  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.879   7.331  -2.598  1.00  0.00           C  
ATOM    113  C   SER A   9       9.030   5.859  -3.029  1.00  0.00           C  
ATOM    114  O   SER A   9       8.106   5.255  -3.575  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.880   7.468  -1.062  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.837   6.727  -0.437  1.00  0.00           O  
ATOM    117  H   SER A   9       6.829   7.365  -3.152  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.754   7.866  -2.973  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.839   7.122  -0.674  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.776   8.523  -0.804  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.035   6.758  -1.000  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.200   5.256  -2.791  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.429   3.819  -3.040  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.547   2.965  -2.116  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.498   3.183  -0.903  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.940   3.489  -2.905  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.673   4.029  -4.154  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.195   1.981  -2.717  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      14.191   3.819  -4.173  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.934   5.786  -2.338  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.122   3.599  -4.061  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.329   4.005  -2.026  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.249   3.568  -5.047  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.498   5.105  -4.215  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.742   1.434  -3.538  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      13.262   1.773  -2.667  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.762   1.638  -1.777  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.625   4.379  -5.006  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.628   4.174  -3.242  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.420   2.765  -4.310  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.903   1.947  -2.693  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.185   0.890  -1.976  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.544  -0.500  -2.529  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.320  -0.628  -3.480  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.675   1.184  -2.016  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.818   0.755  -3.553  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.011   1.818  -3.697  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.494   0.896  -0.931  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.199   0.631  -1.206  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.525   2.244  -1.813  1.00  0.00           H  
ATOM    151  N   SER A  12       8.006  -1.564  -1.937  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.259  -2.940  -2.376  1.00  0.00           C  
ATOM    153  C   SER A  12       7.002  -3.817  -2.335  1.00  0.00           C  
ATOM    154  O   SER A  12       5.978  -3.454  -1.752  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.395  -3.545  -1.545  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.962  -4.642  -2.243  1.00  0.00           O  
ATOM    157  H   SER A  12       7.427  -1.421  -1.117  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.579  -2.943  -3.416  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.169  -2.794  -1.394  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.013  -3.863  -0.573  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.597  -5.096  -1.655  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.077  -4.995  -2.957  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.929  -5.872  -3.215  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.257  -6.368  -1.921  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.038  -6.523  -1.875  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.387  -7.025  -4.130  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.113  -6.608  -5.431  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.425  -7.856  -6.267  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.342  -5.593  -6.287  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.982  -5.273  -3.318  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.167  -5.303  -3.744  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.063  -7.662  -3.561  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.509  -7.618  -4.388  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.064  -6.149  -5.161  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.005  -7.578  -7.148  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.501  -8.337  -6.586  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.010  -8.568  -5.682  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.923  -5.340  -7.171  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.172  -4.675  -5.724  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.386  -6.005  -6.604  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.019  -6.518  -0.834  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.491  -6.837   0.499  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.571  -5.738   1.074  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.653  -6.032   1.837  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.681  -7.106   1.429  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.291  -7.520   2.836  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.787  -8.816   3.075  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.417  -6.610   3.905  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.413  -9.203   4.377  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.041  -6.991   5.207  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.538  -8.289   5.447  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.171  -8.654   6.707  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.014  -6.386  -0.931  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.904  -7.753   0.432  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.289  -7.902   0.997  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.303  -6.211   1.479  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.673  -9.507   2.253  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.800  -5.615   3.729  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.027 -10.197   4.555  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.129  -6.289   6.025  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.832  -9.562   6.751  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.779  -4.476   0.678  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.930  -3.346   1.071  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.680  -3.240   0.184  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.674  -2.691   0.626  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.727  -2.035   1.011  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.951  -2.018   1.943  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.789  -0.765   1.712  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.587  -0.693   0.787  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.617   0.281   2.492  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.507  -4.307  -0.006  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.585  -3.483   2.100  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.052  -1.853  -0.012  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.069  -1.213   1.301  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.618  -2.064   2.982  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.584  -2.886   1.751  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.944   0.263   3.243  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.178   1.098   2.320  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.706  -3.785  -1.039  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.519  -3.897  -1.895  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.513  -4.894  -1.302  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.678  -4.592  -1.221  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.931  -4.303  -3.323  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.931  -3.362  -4.027  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.094  -3.811  -5.485  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.497  -1.896  -3.996  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.575  -4.182  -1.371  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.013  -2.931  -1.927  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.353  -5.306  -3.312  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.026  -4.358  -3.920  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.898  -3.441  -3.536  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.405  -4.852  -5.521  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.863  -3.210  -5.974  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.148  -3.698  -6.017  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.170  -1.299  -4.609  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.544  -1.514  -2.974  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.478  -1.802  -4.372  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.002  -6.041  -0.819  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.192  -7.060  -0.138  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.585  -6.527   1.083  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.635  -7.077   1.414  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.067  -8.248   0.300  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.604  -9.065  -0.881  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.339 -10.321  -0.393  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.555 -10.241  -0.101  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.707 -11.400  -0.296  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.980  -6.231  -0.992  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.543  -7.431  -0.850  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.902  -7.888   0.903  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.467  -8.916   0.922  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.772  -9.359  -1.522  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.283  -8.454  -1.475  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.136  -5.445   1.733  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.856  -4.800   2.843  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.256  -4.280   2.437  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.158  -4.204   3.276  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.015  -3.660   3.387  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.615  -2.962   4.589  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.651  -3.499   5.691  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.130  -1.754   4.414  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.724  -5.015   1.416  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.989  -5.530   3.640  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.992  -4.049   3.684  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.157  -2.931   2.598  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.095  -1.315   3.508  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.550  -1.284   5.202  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.448  -3.932   1.160  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.718  -3.461   0.584  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.517  -4.587  -0.110  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.584  -4.340  -0.671  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.404  -2.300  -0.376  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.848  -1.064   0.318  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.473  -0.971   0.612  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.712  -0.011   0.684  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.956   0.166   1.261  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.201   1.132   1.333  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.820   1.227   1.618  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.315   2.341   2.216  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.670  -4.050   0.518  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.353  -3.074   1.382  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.691  -2.637  -1.131  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.317  -2.021  -0.901  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.808  -1.775   0.324  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.768  -0.078   0.463  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       0.101   0.240   1.476  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.869   1.938   1.605  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.997   2.991   2.432  1.00  0.00           H  
ATOM    288  N   CYS A  20      -4.018  -5.827  -0.074  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.676  -7.017  -0.634  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.419  -7.835   0.432  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.160  -7.704   1.634  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.633  -7.868  -1.362  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.792  -6.978  -2.694  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.151  -5.973   0.426  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.417  -6.713  -1.369  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.887  -8.221  -0.651  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.125  -8.741  -1.789  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.354  -8.689  -0.008  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.096  -9.609   0.870  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.224 -10.774   1.367  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.409 -11.306   0.582  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.372 -10.097   0.154  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.326  -8.973  -0.227  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.799  -8.214   0.608  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.621  -8.816  -1.495  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.401 -11.215   2.526  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.500  -8.762  -1.007  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.408  -9.063   1.762  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.084 -10.658  -0.732  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.913 -10.779   0.811  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -9.253  -9.476  -2.175  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.236  -8.063  -1.759  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       8.804  -4.059  -9.851  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.864  -4.902  -9.227  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.029  -4.530  -7.740  1.00  0.00           C  
ATOM    317  O   PHE B   1       9.479  -3.523  -7.303  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.183  -4.771 -10.017  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.291  -5.731  -9.603  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      12.148  -7.113  -9.838  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      13.465  -5.245  -8.992  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.164  -8.004  -9.453  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.482  -6.139  -8.613  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      14.329  -7.517  -8.837  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.923  -4.179  -9.369  1.00  0.00           H  
ATOM    326  H2  PHE B   1       8.676  -4.321 -10.820  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.062  -3.084  -9.815  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.545  -5.946  -9.266  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.983  -4.950 -11.079  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.550  -3.748  -9.931  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.259  -7.497 -10.334  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.587  -4.186  -8.803  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.052  -9.064  -9.626  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      15.379  -5.763  -8.137  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.118  -8.201  -8.545  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.770  -5.315  -6.943  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.050  -4.997  -5.525  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.883  -3.714  -5.380  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.755  -3.441  -6.202  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.745  -6.154  -4.757  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.781  -7.330  -4.534  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.022  -6.677  -5.439  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.232  -6.119  -7.351  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.088  -4.821  -5.039  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.037  -5.782  -3.776  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.277  -8.115  -3.963  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       9.910  -6.992  -3.965  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.452  -7.741  -5.492  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.501  -7.417  -4.794  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.780  -7.152  -6.389  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.725  -5.864  -5.611  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.612  -2.940  -4.322  1.00  0.00           N  
ATOM    353  CA  ASN B   3      12.360  -1.738  -3.930  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.477  -0.691  -5.068  1.00  0.00           C  
ATOM    355  O   ASN B   3      13.578  -0.363  -5.522  1.00  0.00           O  
ATOM    356  CB  ASN B   3      13.709  -2.166  -3.318  1.00  0.00           C  
ATOM    357  CG  ASN B   3      14.354  -1.060  -2.486  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.093  -0.922  -1.296  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      15.213  -0.247  -3.080  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.895  -3.266  -3.684  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.792  -1.259  -3.129  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.536  -3.019  -2.660  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      14.396  -2.487  -4.101  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      15.376  -0.331  -4.072  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.660   0.473  -2.536  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.344  -0.182  -5.565  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.246   0.802  -6.660  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.062   1.768  -6.451  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.240   1.573  -5.559  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.065   0.057  -8.006  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.312  -0.664  -8.550  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.425   0.302  -8.977  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.473   0.783 -10.104  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.349   0.636  -8.101  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.479  -0.442  -5.098  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.149   1.415  -6.696  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.266  -0.674  -7.890  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.744   0.761  -8.772  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.696  -1.366  -7.814  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.015  -1.241  -9.426  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.319   0.246  -7.164  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.086   1.258  -8.391  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.957   2.824  -7.264  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.741   3.647  -7.334  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.698   2.955  -8.240  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.047   2.387  -9.278  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.057   5.039  -7.909  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.747   5.998  -6.969  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.202   7.152  -6.454  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.062   5.974  -6.589  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.163   7.803  -5.783  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.319   7.120  -5.823  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.631   2.938  -8.005  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.315   3.773  -6.335  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.658   4.933  -8.814  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.113   5.501  -8.205  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.253   7.491  -6.586  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.788   5.219  -6.869  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.027   8.761  -5.289  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.414   3.053  -7.887  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.263   2.556  -8.656  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.117   3.570  -8.558  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.759   3.991  -7.458  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.812   1.197  -8.083  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.719  -0.006  -8.391  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.298  -1.183  -7.504  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.628  -0.419  -9.867  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.206   3.571  -7.038  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.530   2.452  -9.708  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.731   1.301  -7.001  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.816   0.972  -8.463  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.753   0.243  -8.149  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.451  -0.925  -6.453  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.901  -2.061  -7.730  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.242  -1.410  -7.661  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.595  -0.659 -10.119  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       6.251  -1.301 -10.040  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.980   0.388 -10.510  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.515   3.960  -9.685  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.482   5.008  -9.718  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.282   4.632 -10.597  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.453   3.989 -11.637  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.132   6.308 -10.209  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.265   7.818  -9.713  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.822   3.571 -10.566  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.101   5.173  -8.706  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.146   6.367  -9.810  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.206   6.282 -11.300  1.00  0.00           H  
ATOM    429  N   GLY B   8       0.074   5.040 -10.187  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.166   4.948 -10.973  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.420   3.568 -11.575  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.448   2.557 -10.872  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.027   5.559  -9.322  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.017   5.214 -10.353  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.108   5.673 -11.788  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.575   3.518 -12.899  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.783   2.281 -13.662  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.678   1.240 -13.411  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.982   0.061 -13.263  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.852   2.609 -15.161  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.839   3.600 -15.422  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.601   4.383 -13.420  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.737   1.834 -13.379  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.877   2.967 -15.498  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.097   1.696 -15.708  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.859   3.783 -16.382  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.591   1.645 -13.274  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.693   0.710 -13.012  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.616   0.121 -11.591  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.935  -1.052 -11.392  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.037   1.412 -13.280  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.218   0.479 -13.427  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       4.317  -0.818 -12.972  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.389   0.758 -14.079  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.514  -1.304 -13.338  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       6.209  -0.378 -14.023  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.790   2.639 -13.292  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.609  -0.130 -13.702  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.953   1.977 -14.210  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.244   2.117 -12.476  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       3.618  -1.308 -12.424  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.632   1.696 -14.567  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       5.865  -2.307 -13.112  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.147   0.903 -10.612  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.892   0.437  -9.243  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.313  -0.513  -9.187  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.239  -1.551  -8.539  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.722   1.681  -8.351  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.464   1.414  -6.858  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.539   0.542  -6.207  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.439   2.771  -6.138  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.906   1.859 -10.850  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.759  -0.130  -8.905  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.629   2.279  -8.438  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.104   2.281  -8.729  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.502   0.923  -6.738  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.522   0.983  -6.356  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.531  -0.459  -6.638  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.345   0.460  -5.139  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       1.391   3.288  -6.270  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.264   2.628  -5.074  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.347   3.401  -6.546  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.382  -0.202  -9.919  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.562  -1.067 -10.092  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.179  -2.385 -10.778  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.601  -3.447 -10.324  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.685  -0.330 -10.861  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.838  -1.249 -11.303  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.279   0.788  -9.984  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.367   0.702 -10.386  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.944  -1.304  -9.100  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.251   0.126 -11.752  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.255  -1.772 -10.442  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.622  -0.662 -11.776  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.485  -1.978 -12.030  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.012   1.356 -10.558  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.774   0.354  -9.115  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.505   1.474  -9.647  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.334  -2.351 -11.816  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.783  -3.553 -12.455  1.00  0.00           C  
ATOM    501  C   GLU B  13       0.118  -4.358 -11.502  1.00  0.00           C  
ATOM    502  O   GLU B  13       0.014  -5.583 -11.465  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.009  -3.197 -13.737  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.950  -2.875 -14.908  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -0.151  -2.572 -16.183  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       0.363  -1.437 -16.335  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -0.041  -3.465 -17.056  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.071  -1.444 -12.196  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.613  -4.202 -12.738  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.654  -2.353 -13.548  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.598  -4.051 -14.027  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.610  -3.727 -15.087  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.578  -2.021 -14.660  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.967  -3.716 -10.695  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.774  -4.411  -9.690  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.896  -5.111  -8.636  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.142  -6.279  -8.315  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.752  -3.407  -9.072  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.069  -2.709 -10.780  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.359  -5.188 -10.191  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.205  -2.630  -8.536  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.410  -3.933  -8.381  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.359  -2.952  -9.853  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.166  -4.452  -8.153  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.157  -5.063  -7.258  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.839  -6.283  -7.904  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.919  -7.341  -7.276  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.182  -3.990  -6.842  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.655  -2.973  -5.807  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.491  -1.684  -5.841  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.716  -3.566  -4.392  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.314  -3.491  -8.455  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.651  -5.435  -6.368  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.513  -3.457  -7.734  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.047  -4.490  -6.417  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.615  -2.718  -6.038  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.446  -1.237  -6.832  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.093  -0.969  -5.125  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.530  -1.895  -5.592  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.247  -2.881  -3.686  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.195  -4.521  -4.356  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.753  -3.721  -4.093  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.249  -6.185  -9.174  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.777  -7.320  -9.950  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.773  -8.483 -10.036  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.145  -9.626  -9.774  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.166  -6.879 -11.378  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.609  -6.455 -11.573  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.646  -7.392 -11.388  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -4.920  -5.146 -11.997  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -6.988  -7.020 -11.601  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.259  -4.765 -12.212  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.298  -5.702 -12.011  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.594  -5.332 -12.227  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.163  -5.287  -9.631  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.669  -7.701  -9.447  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.504  -6.079 -11.705  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.004  -7.719 -12.057  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.410  -8.406 -11.089  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.126  -4.435 -12.166  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -7.781  -7.741 -11.457  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.494  -3.762 -12.533  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.222  -6.052 -12.074  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.506  -8.211 -10.379  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.535  -9.237 -10.535  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.910  -9.897  -9.197  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.082 -11.116  -9.154  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.777  -8.621 -11.216  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.820  -8.815 -12.749  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       0.627  -8.210 -13.501  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       3.123  -8.218 -13.298  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.278  -7.253 -10.627  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.150 -10.041 -11.169  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.858  -7.564 -10.962  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.668  -9.106 -10.815  1.00  0.00           H  
ATOM    576  HG  LEU B  17       1.830  -9.885 -12.955  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       0.618  -7.131 -13.386  1.00  0.00           H  
ATOM    578 HD12 LEU B  17      -0.312  -8.623 -13.131  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       0.704  -8.446 -14.563  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       3.191  -8.399 -14.370  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       3.982  -8.679 -12.810  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       3.148  -7.143 -13.113  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.023  -9.116  -8.117  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.438  -9.631  -6.801  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.316 -10.433  -6.123  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.572 -11.524  -5.611  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.935  -8.494  -5.878  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.177  -8.937  -4.425  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.272  -7.949  -6.407  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.920  -8.107  -8.246  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.278 -10.308  -6.965  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.197  -7.690  -5.871  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.237  -9.227  -3.957  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.870  -9.780  -4.399  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.596  -8.107  -3.855  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.174  -7.595  -7.431  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.591  -7.120  -5.781  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       4.031  -8.731  -6.378  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.918  -9.914  -6.103  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.017 -10.480  -5.305  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.992 -11.355  -6.108  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.605 -12.256  -5.529  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.727  -9.319  -4.603  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -1.609  -8.391  -3.520  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.077  -9.010  -6.545  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.617 -11.127  -4.518  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.148  -8.641  -5.350  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.545  -9.713  -3.998  1.00  0.00           H  
ATOM    609  N   GLY B  20      -3.130 -11.139  -7.423  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.857 -12.030  -8.339  1.00  0.00           C  
ATOM    611  C   GLY B  20      -5.300 -12.303  -7.907  1.00  0.00           C  
ATOM    612  O   GLY B  20      -6.097 -11.379  -7.748  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.597 -10.387  -7.841  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.872 -11.596  -9.338  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.325 -12.980  -8.391  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.620 -13.587  -7.708  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.953 -14.094  -7.351  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.464 -13.569  -5.992  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.676 -13.509  -5.778  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.903 -15.635  -7.382  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.280 -16.305  -7.288  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -8.168 -17.827  -7.481  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -7.943 -18.553  -6.484  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.308 -18.312  -8.631  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.882 -14.264  -7.833  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.653 -13.764  -8.118  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.443 -15.944  -8.322  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.277 -15.990  -6.561  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -8.720 -16.099  -6.311  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.939 -15.884  -8.049  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.570 -13.140  -5.085  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.943 -12.538  -3.794  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.737 -11.231  -3.968  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.648 -10.952  -3.184  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.684 -12.232  -2.958  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -4.788 -13.444  -2.636  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -5.439 -14.485  -1.715  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -5.662 -13.952  -0.361  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -6.098 -14.633   0.693  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -6.387 -15.918   0.629  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -6.254 -14.015   1.842  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.585 -13.188  -5.319  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.574 -13.239  -3.247  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.082 -11.501  -3.496  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -5.992 -11.762  -2.026  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -4.496 -13.936  -3.564  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -3.877 -13.082  -2.161  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -6.382 -14.826  -2.146  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -4.764 -15.343  -1.651  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -5.449 -12.966  -0.207  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -6.292 -16.424  -0.237  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -6.715 -16.407   1.448  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -6.075 -13.011   1.900  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -6.581 -14.504   2.656  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.385 -10.418  -4.971  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.908  -9.061  -5.162  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.343  -8.055  -4.150  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.759  -8.423  -3.128  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.674 -10.746  -5.612  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.658  -8.719  -6.164  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.994  -9.064  -5.053  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.524  -6.769  -4.452  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.934  -5.656  -3.714  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.820  -4.401  -3.677  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.645  -4.169  -4.564  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.564  -5.365  -4.338  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.610  -4.946  -5.795  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.736  -3.589  -6.149  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.514  -5.925  -6.805  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.770  -3.213  -7.504  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.563  -5.547  -8.156  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.685  -4.194  -8.506  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.948  -6.545  -5.341  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.795  -5.959  -2.680  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.050  -4.601  -3.755  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.977  -6.277  -4.276  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.797  -2.834  -5.382  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.404  -6.966  -6.542  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -5.859  -2.172  -7.779  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.499  -6.301  -8.924  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -5.708  -3.905  -9.547  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.607  -3.584  -2.643  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.246  -2.287  -2.437  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.244  -1.163  -2.740  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.574  -0.635  -1.850  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.793  -2.243  -0.998  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.500  -0.953  -0.625  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.660  -0.556  -1.322  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.012  -0.153   0.426  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -11.318   0.641  -0.978  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -9.671   1.038   0.771  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.820   1.440   0.066  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.908  -3.858  -1.960  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.091  -2.186  -3.118  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.504  -3.060  -0.873  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.975  -2.412  -0.300  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.049  -1.168  -2.126  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.124  -0.447   0.968  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.206   0.944  -1.517  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -9.289   1.651   1.580  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -11.321   2.365   0.327  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.120  -0.800  -4.022  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.325   0.358  -4.446  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.971   1.675  -3.979  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.192   1.845  -4.066  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.139   0.352  -5.971  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.543   1.635  -6.523  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.155   1.857  -6.460  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.388   2.634  -7.045  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -3.612   3.073  -6.915  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -5.849   3.855  -7.497  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.457   4.079  -7.430  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.934   5.258  -7.866  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.690  -1.262  -4.717  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.339   0.285  -3.989  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.491  -0.481  -6.242  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -7.105   0.185  -6.449  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -3.499   1.093  -6.064  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.456   2.475  -7.087  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -2.546   3.238  -6.871  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -6.497   4.621  -7.896  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -2.972   5.297  -7.784  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.137   2.625  -3.537  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.545   3.950  -3.057  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.666   5.048  -3.682  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.447   5.043  -3.462  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.512   4.000  -1.523  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -5.309   3.435  -1.040  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -7.663   3.203  -0.915  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.152   2.408  -3.482  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.581   4.123  -3.345  1.00  0.00           H  
ATOM    732  HB  THR B  27      -6.599   5.035  -1.189  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -5.496   3.024  -0.178  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.673   3.336   0.164  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -7.561   2.141  -1.144  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -8.611   3.563  -1.310  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.245   5.999  -4.445  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.522   7.151  -4.975  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.309   8.217  -3.887  1.00  0.00           C  
ATOM    740  O   PRO B  28      -5.767   8.069  -2.755  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -6.391   7.651  -6.136  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -7.808   7.338  -5.665  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.635   6.035  -4.890  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.556   6.838  -5.372  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -6.258   8.712  -6.345  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.167   7.067  -7.030  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -8.158   8.123  -4.990  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -8.494   7.217  -6.502  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.324   6.018  -4.043  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.830   5.185  -5.547  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.672   9.339  -4.243  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -4.557  10.534  -3.389  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.932  11.138  -3.014  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.088  11.737  -1.947  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -3.648  11.534  -4.132  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -3.339  12.804  -3.323  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -2.226  13.655  -3.962  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -2.551  14.183  -5.369  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -3.626  15.211  -5.358  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.267   9.384  -5.171  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -4.075  10.249  -2.452  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -2.708  11.037  -4.366  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -4.128  11.813  -5.073  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -4.242  13.405  -3.227  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -3.007  12.512  -2.327  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -2.000  14.496  -3.306  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -1.323  13.046  -4.023  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -1.641  14.623  -5.788  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -2.830  13.343  -6.014  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -3.372  15.997  -4.774  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -4.498  14.832  -5.015  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -3.792  15.564  -6.292  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.941  10.928  -3.872  1.00  0.00           N  
ATOM    774  CA  THR B  30      -8.360  11.297  -3.692  1.00  0.00           C  
ATOM    775  C   THR B  30      -9.092  10.368  -2.710  1.00  0.00           C  
ATOM    776  O   THR B  30     -10.206  10.674  -2.301  1.00  0.00           O  
ATOM    777  CB  THR B  30      -9.077  11.301  -5.060  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -8.190  11.749  -6.066  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -10.288  12.233  -5.089  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.696  10.504  -4.758  1.00  0.00           H  
ATOM    781  HA  THR B  30      -8.406  12.305  -3.278  1.00  0.00           H  
ATOM    782  HB  THR B  30      -9.397  10.285  -5.306  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -8.660  11.731  -6.924  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -9.985  13.246  -4.823  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -11.048  11.889  -4.389  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -10.728  12.242  -6.086  1.00  0.00           H  
ATOM    787  N   LYS B  31      -8.485   9.227  -2.352  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -8.939   8.189  -1.405  1.00  0.00           C  
ATOM    789  C   LYS B  31     -10.052   7.282  -1.972  1.00  0.00           C  
ATOM    790  O   LYS B  31      -9.979   6.061  -1.811  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -9.328   8.815  -0.046  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -9.489   7.761   1.068  1.00  0.00           C  
ATOM    793  CD  LYS B  31      -9.779   8.389   2.438  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -11.134   9.110   2.476  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -11.423   9.679   3.818  1.00  0.00           N  
ATOM    796  H   LYS B  31      -7.569   9.070  -2.744  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -8.086   7.530  -1.234  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -8.548   9.518   0.250  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -10.269   9.355  -0.155  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -10.298   7.077   0.815  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -8.567   7.184   1.143  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -9.783   7.593   3.185  1.00  0.00           H  
ATOM    803  HD3 LYS B  31      -8.981   9.090   2.690  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -11.134   9.914   1.735  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -11.917   8.401   2.200  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -12.315  10.156   3.824  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -10.715  10.347   4.089  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -11.459   8.955   4.523  1.00  0.00           H  
ATOM    809  N   ARG B  32     -11.045   7.857  -2.663  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -12.218   7.170  -3.245  1.00  0.00           C  
ATOM    811  C   ARG B  32     -12.858   7.966  -4.392  1.00  0.00           C  
ATOM    812  O   ARG B  32     -12.898   9.215  -4.325  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -13.236   6.867  -2.120  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -14.560   6.232  -2.590  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -14.372   4.902  -3.336  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -15.632   4.437  -3.940  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -16.146   4.823  -5.095  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -15.589   5.722  -5.860  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -17.266   4.304  -5.514  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -13.329   7.310  -5.349  1.00  0.00           O  
ATOM    821  H   ARG B  32     -11.012   8.869  -2.740  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -11.884   6.229  -3.677  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -12.774   6.197  -1.397  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -13.483   7.798  -1.604  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -15.192   6.059  -1.715  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -15.086   6.936  -3.233  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -13.621   5.007  -4.117  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -14.013   4.151  -2.630  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -16.152   3.741  -3.427  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -14.730   6.193  -5.569  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -16.016   5.981  -6.729  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -17.738   3.606  -4.960  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -17.663   4.597  -6.391  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1      -4.472   6.433   1.198  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.426   6.894   0.260  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.438   5.780  -0.049  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.124   4.980   0.828  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.092   7.195   1.427  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.053   6.080   2.045  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.014   5.696   0.767  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.895   7.229  -0.666  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.875   7.726   0.703  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.920   5.741  -1.281  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.925   4.763  -1.776  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.256   5.198  -3.089  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.971   5.216  -3.157  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.525   3.330  -1.845  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.511   2.246  -2.267  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.759   3.239  -2.762  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.710   2.149  -1.348  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.165   6.520  -1.896  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.112   4.726  -1.046  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.862   3.063  -0.847  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.015   1.275  -2.253  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.170   2.431  -3.288  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.224   2.263  -2.637  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.491   3.994  -2.489  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.478   3.359  -3.809  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.364   3.010  -1.493  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.396   2.121  -0.308  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.270   1.246  -1.583  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.007   5.623  -4.110  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.423   6.057  -5.402  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.396   7.346  -5.239  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.456   7.482  -5.844  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.489   6.179  -6.517  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.443   7.373  -6.349  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.834   6.233  -7.910  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.006   5.668  -3.977  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.269   5.273  -5.709  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.096   5.276  -6.484  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.906   7.347  -5.364  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.906   8.312  -6.471  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.232   7.324  -7.102  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.601   6.200  -8.685  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.257   7.154  -8.022  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.172   5.377  -8.045  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.041   8.244  -4.350  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.693   9.449  -3.941  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.953   9.148  -3.101  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.779  10.042  -2.906  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.246  10.431  -3.213  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.038   9.836  -2.032  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.359   9.219  -2.495  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.365   9.954  -2.582  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.385   7.999  -2.777  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.929   8.052  -3.885  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.040   9.948  -4.849  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.353  11.262  -2.840  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.953  10.836  -3.936  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.436   9.087  -1.516  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.255  10.638  -1.324  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.135   7.906  -2.631  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.389   7.439  -2.032  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.268   6.831  -3.128  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.355   7.343  -3.379  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.104   6.437  -0.892  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.388   5.897  -0.240  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.073   4.941   0.911  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.113   5.295   2.084  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.739   3.698   0.630  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.440   7.203  -2.849  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.932   8.288  -1.608  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.503   6.935  -0.129  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.533   5.593  -1.275  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.986   5.361  -0.983  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.975   6.732   0.139  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.733   3.376  -0.326  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.537   3.070   1.395  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.810   5.769  -3.799  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.639   4.970  -4.718  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.097   5.717  -5.983  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.084   5.321  -6.607  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.874   3.694  -5.096  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.322   2.670  -3.708  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.886   5.412  -3.571  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.546   4.669  -4.190  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.996   3.960  -5.690  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.530   3.089  -5.718  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.396   6.789  -6.364  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.747   7.656  -7.499  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.731   8.783  -7.116  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.389   9.350  -7.993  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.437   8.216  -8.065  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.502   8.882  -9.750  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.549   6.993  -5.849  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.224   7.055  -8.275  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.701   7.410  -8.070  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.063   8.994  -7.395  1.00  0.00           H  
ATOM     97  N   THR A   8       5.841   9.099  -5.818  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.639  10.211  -5.259  1.00  0.00           C  
ATOM     99  C   THR A   8       7.927   9.701  -4.618  1.00  0.00           C  
ATOM    100  O   THR A   8       9.006  10.238  -4.864  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.800  10.956  -4.212  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.570  11.337  -4.792  1.00  0.00           O  
ATOM    103  CG2 THR A   8       6.486  12.227  -3.702  1.00  0.00           C  
ATOM    104  H   THR A   8       5.280   8.558  -5.170  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.908  10.912  -6.051  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.602  10.292  -3.369  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.870  11.146  -4.140  1.00  0.00           H  
ATOM    108 HG21 THR A   8       6.742  12.879  -4.537  1.00  0.00           H  
ATOM    109 HG22 THR A   8       7.394  11.970  -3.161  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.819  12.759  -3.024  1.00  0.00           H  
ATOM    111  N   SER A   9       7.814   8.645  -3.823  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.896   7.929  -3.138  1.00  0.00           C  
ATOM    113  C   SER A   9       8.914   6.451  -3.576  1.00  0.00           C  
ATOM    114  O   SER A   9       8.095   6.025  -4.394  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.698   8.035  -1.614  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.791   9.381  -1.162  1.00  0.00           O  
ATOM    117  H   SER A   9       6.889   8.236  -3.720  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.864   8.360  -3.394  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.717   7.630  -1.354  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.461   7.448  -1.103  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.674   9.401  -0.192  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.862   5.651  -3.081  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.939   4.217  -3.408  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.013   3.400  -2.492  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.943   3.645  -1.286  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.417   3.752  -3.427  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.556   2.504  -4.319  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.008   3.538  -2.019  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.008   2.111  -4.614  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.509   6.021  -2.397  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.552   4.088  -4.420  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.999   4.542  -3.908  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.037   1.665  -3.858  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.087   2.716  -5.281  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.089   3.405  -2.080  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.810   4.408  -1.391  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.569   2.652  -1.554  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.023   1.274  -5.312  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.534   2.953  -5.064  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.526   1.810  -3.701  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.292   2.435  -3.066  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.400   1.507  -2.357  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.999   0.099  -2.278  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.030  -0.192  -2.890  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.036   1.492  -3.059  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.888   2.725  -2.410  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.423   2.262  -4.057  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.252   1.841  -1.328  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.175   1.661  -4.128  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.558   0.520  -2.940  1.00  0.00           H  
ATOM    151  N   SER A  12       7.350  -0.785  -1.526  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.719  -2.199  -1.367  1.00  0.00           C  
ATOM    153  C   SER A  12       6.579  -3.143  -1.778  1.00  0.00           C  
ATOM    154  O   SER A  12       5.402  -2.837  -1.568  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.082  -2.464   0.101  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.512  -3.804   0.285  1.00  0.00           O  
ATOM    157  H   SER A  12       6.526  -0.439  -1.031  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.593  -2.432  -1.970  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.884  -1.789   0.397  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.215  -2.270   0.733  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.909  -3.891   1.172  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.911  -4.341  -2.286  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.929  -5.407  -2.540  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.204  -5.835  -1.249  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.026  -6.187  -1.294  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.618  -6.617  -3.208  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.325  -6.325  -4.547  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.951  -7.614  -5.088  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.396  -5.718  -5.607  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.895  -4.557  -2.396  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.159  -5.023  -3.213  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.351  -7.027  -2.508  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.863  -7.386  -3.383  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.136  -5.624  -4.366  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.486  -7.399  -6.017  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.174  -8.351  -5.295  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.650  -8.024  -4.361  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.038  -4.744  -5.278  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       5.551  -6.379  -5.781  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.938  -5.579  -6.541  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.858  -5.717  -0.086  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.240  -5.963   1.223  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.103  -4.976   1.555  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.158  -5.330   2.262  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.338  -5.913   2.298  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.847  -6.240   3.696  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.509  -7.567   4.025  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.701  -5.221   4.660  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.017  -7.879   5.306  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.212  -5.525   5.945  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.867  -6.857   6.272  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.394  -7.151   7.516  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.823  -5.405  -0.111  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.809  -6.969   1.221  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.122  -6.625   2.033  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.786  -4.917   2.300  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.615  -8.351   3.285  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.960  -4.202   4.410  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.758  -8.902   5.551  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.093  -4.743   6.682  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.192  -8.093   7.631  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.155  -3.753   1.014  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.065  -2.780   1.124  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.922  -3.145   0.169  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.761  -3.034   0.552  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.579  -1.361   0.842  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.598  -0.881   1.889  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.259   0.438   1.490  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.741   0.604   0.378  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.316   1.424   2.360  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.913  -3.546   0.373  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.658  -2.802   2.138  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.021  -1.323  -0.152  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.730  -0.677   0.852  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.092  -0.773   2.847  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.388  -1.620   2.014  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.962   1.310   3.299  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.784   2.271   2.076  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.227  -3.643  -1.040  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.217  -4.120  -1.990  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.449  -5.340  -1.455  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.774  -5.390  -1.574  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.881  -4.434  -3.340  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.632  -3.264  -4.011  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.998  -3.674  -5.440  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.847  -1.945  -4.043  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.200  -3.702  -1.306  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.471  -3.335  -2.135  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.584  -5.256  -3.210  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.100  -4.793  -4.008  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.555  -3.088  -3.462  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.600  -2.890  -5.898  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.093  -3.824  -6.030  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.580  -4.595  -5.427  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.903  -2.085  -4.568  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.440  -1.182  -4.549  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.650  -1.596  -3.031  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.146  -6.272  -0.798  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.543  -7.402  -0.076  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.497  -6.969   0.974  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.499  -7.659   1.166  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.631  -8.247   0.614  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.400  -9.150  -0.353  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.340 -10.091   0.416  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.496  -9.701   0.708  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.927 -11.233   0.727  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.155  -6.198  -0.839  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.027  -8.038  -0.795  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.327  -7.596   1.144  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.147  -8.892   1.350  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.687  -9.741  -0.934  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.978  -8.542  -1.047  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.305  -5.820   1.637  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.246  -5.306   2.642  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.592  -4.840   2.034  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.605  -4.806   2.737  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.559  -4.180   3.427  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.358  -3.754   4.654  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.974  -2.693   4.686  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.377  -4.571   5.697  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.511  -5.264   1.420  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.464  -6.111   3.341  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.430  -4.510   3.749  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.435  -3.316   2.778  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.864  -5.440   5.680  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.909  -4.301   6.511  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.623  -4.529   0.728  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.831  -4.156  -0.027  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.478  -5.328  -0.796  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.512  -5.136  -1.437  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.497  -2.984  -0.967  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.120  -1.712  -0.237  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.097  -0.992   0.478  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.787  -1.266  -0.240  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.749   0.179   1.174  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.424  -0.123   0.491  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.406   0.616   1.188  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.053   1.736   1.878  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.756  -4.600   0.208  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.593  -3.805   0.671  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.684  -3.280  -1.632  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.361  -2.764  -1.587  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.123  -1.339   0.495  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.034  -1.820  -0.780  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.504   0.739   1.708  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.392   0.195   0.522  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.808   2.168   2.305  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.911  -6.537  -0.741  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.525  -7.735  -1.323  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.758  -8.217  -0.538  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.845  -8.053   0.683  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.486  -8.856  -1.428  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.077  -8.488  -2.497  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.057  -6.649  -0.211  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.860  -7.494  -2.334  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.121  -9.090  -0.428  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.978  -9.742  -1.822  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.698  -8.845  -1.252  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.917  -9.456  -0.700  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.626 -10.730   0.127  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.772 -11.547  -0.296  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.886  -9.726  -1.870  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.259 -10.197  -1.412  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -10.609 -11.370  -1.481  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.080  -9.293  -0.922  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -8.247 -10.893   1.199  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.536  -8.945  -2.248  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -8.382  -8.737  -0.024  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.014  -8.821  -2.463  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.466 -10.496  -2.513  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.792  -8.329  -0.866  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -11.988  -9.589  -0.598  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      14.373  -5.277  -7.694  1.00  0.00           N  
ATOM    315  CA  PHE B   1      13.341  -6.134  -7.054  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.142  -5.763  -5.576  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.987  -5.083  -4.999  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.664  -7.632  -7.244  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.549  -8.575  -6.824  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.330  -8.576  -7.532  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.709  -9.426  -5.714  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.276  -9.412  -7.125  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.653 -10.266  -5.310  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      10.436 -10.256  -6.013  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.463  -5.499  -8.674  1.00  0.00           H  
ATOM    326  H2  PHE B   1      15.268  -5.415  -7.247  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.121  -4.303  -7.609  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.397  -5.939  -7.565  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      13.868  -7.810  -8.302  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.576  -7.876  -6.693  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.201  -7.934  -8.396  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.643  -9.440  -5.165  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.343  -9.415  -7.674  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      11.776 -10.917  -4.453  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.621 -10.901  -5.699  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.021  -6.176  -4.965  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.563  -5.881  -3.583  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.034  -4.447  -3.471  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.872  -4.263  -3.110  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.609  -6.166  -2.472  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.967  -6.031  -1.078  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.201  -7.581  -2.597  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.376  -6.716  -5.530  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.718  -6.546  -3.407  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.425  -5.449  -2.531  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.129  -6.725  -0.979  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.702  -6.260  -0.306  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.613  -5.013  -0.924  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.783  -7.666  -3.513  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      13.869  -7.781  -1.758  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.405  -8.329  -2.606  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.851  -3.443  -3.808  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.480  -2.026  -3.798  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.422  -1.427  -5.214  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.323  -1.652  -6.028  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.459  -1.239  -2.914  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.234  -1.512  -1.434  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.009  -2.192  -0.773  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.164  -0.982  -0.869  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.786  -3.679  -4.125  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.486  -1.940  -3.369  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.489  -1.479  -3.184  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.309  -0.173  -3.075  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.514  -0.445  -1.426  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.010  -1.141   0.116  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.371  -0.655  -5.514  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.094  -0.072  -6.838  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.302   1.242  -6.725  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.576   1.463  -5.756  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.243  -1.027  -7.712  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.860  -2.383  -8.125  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.890  -3.469  -7.046  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.774  -4.314  -7.009  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.952  -3.504  -6.119  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.708  -0.450  -4.768  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.035   0.136  -7.350  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.279  -1.192  -7.227  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.022  -0.502  -8.644  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.266  -2.771  -8.953  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.872  -2.213  -8.495  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.182  -2.856  -6.139  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.032  -4.202  -5.396  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.412   2.109  -7.734  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.509   3.254  -7.917  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.367   2.815  -8.854  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.622   2.192  -9.889  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.269   4.444  -8.520  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.293   5.064  -7.604  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.042   5.965  -6.596  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.652   4.914  -7.671  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.219   6.364  -6.085  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.236   5.740  -6.705  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.008   1.880  -8.519  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.082   3.566  -6.961  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.753   4.134  -9.446  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.543   5.216  -8.781  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.129   6.249  -6.253  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.181   4.282  -8.373  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.331   7.065  -5.266  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.114   3.123  -8.500  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.909   2.622  -9.172  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.823   3.706  -9.209  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.552   4.346  -8.198  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.384   1.378  -8.424  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.300   0.136  -8.435  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.749  -0.887  -7.434  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.387  -0.503  -9.828  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.977   3.719  -7.692  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.153   2.355 -10.200  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.202   1.661  -7.387  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.425   1.097  -8.856  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.304   0.405  -8.107  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.764  -0.464  -6.428  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.366  -1.787  -7.448  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.723  -1.145  -7.690  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.023  -1.389  -9.791  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.818   0.200 -10.540  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.391  -0.793 -10.163  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.176   3.891 -10.359  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.189   4.959 -10.569  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.109   4.549 -11.578  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.430   4.007 -12.639  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.941   6.218 -11.023  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.085   7.786 -10.724  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.448   3.342 -11.164  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.705   5.185  -9.619  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.888   6.260 -10.484  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.181   6.145 -12.087  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.166   4.777 -11.238  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.320   4.499 -12.108  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.410   3.031 -12.524  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.415   2.127 -11.687  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.349   5.220 -10.350  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.245   4.765 -11.594  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.239   5.113 -13.005  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.450   2.793 -13.834  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.483   1.455 -14.443  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.361   0.537 -13.928  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.605  -0.638 -13.672  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.386   1.584 -15.972  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.390   2.459 -16.475  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.498   3.581 -14.467  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.431   0.974 -14.212  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.401   1.974 -16.235  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.506   0.597 -16.419  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.312   2.498 -17.456  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.848   1.059 -13.691  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.988   0.268 -13.217  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.751  -0.271 -11.791  1.00  0.00           C  
ATOM    450  O   HIS B  10       2.057  -1.429 -11.500  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.247   1.145 -13.257  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.483   1.847 -14.574  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       3.163   3.156 -14.866  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       4.039   1.305 -15.704  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       3.522   3.395 -16.140  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       4.066   2.296 -16.698  1.00  0.00           N  
ATOM    457  H   HIS B  10       1.002   2.045 -13.863  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.129  -0.588 -13.879  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.180   1.900 -12.474  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.107   0.513 -13.041  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.712   3.816 -14.238  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.393   0.288 -15.808  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       3.382   4.345 -16.643  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.158   0.554 -10.913  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.760   0.162  -9.559  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.375  -0.872  -9.592  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.314  -1.858  -8.864  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.394   1.439  -8.772  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.026   1.219  -7.303  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.059   0.525  -6.471  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.354   2.583  -6.674  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.902   1.476 -11.237  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.610  -0.325  -9.076  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.254   2.115  -8.784  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.428   1.942  -9.283  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.927   0.604  -7.281  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.738   0.464  -5.430  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.993   1.090  -6.513  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.227  -0.489  -6.838  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.739   2.444  -5.662  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.112   3.091  -7.266  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.544   3.197  -6.635  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.360  -0.690 -10.475  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.468  -1.645 -10.698  1.00  0.00           C  
ATOM    485  C   VAL B  12      -1.949  -2.999 -11.214  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.383  -4.038 -10.721  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.521  -1.043 -11.662  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.527  -2.074 -12.206  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.297   0.082 -10.954  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.325   0.167 -11.018  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.957  -1.819  -9.738  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.002  -0.610 -12.516  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.988  -2.617 -11.379  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.308  -1.574 -12.780  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.021  -2.782 -12.865  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.613   0.845 -10.584  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.994   0.553 -11.651  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.857  -0.327 -10.113  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.001  -2.995 -12.158  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.330  -4.208 -12.639  1.00  0.00           C  
ATOM    501  C   GLU B  13       0.424  -4.915 -11.503  1.00  0.00           C  
ATOM    502  O   GLU B  13       0.242  -6.115 -11.293  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.636  -3.887 -13.793  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.082  -3.639 -15.122  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.925  -3.276 -16.226  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.269  -2.081 -16.377  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.368  -4.191 -16.961  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.740  -2.105 -12.579  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.083  -4.898 -13.007  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.235  -3.014 -13.533  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       1.309  -4.735 -13.928  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -0.627  -4.541 -15.407  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.815  -2.837 -15.015  1.00  0.00           H  
ATOM    514  N   ALA B  14       1.234  -4.181 -10.734  1.00  0.00           N  
ATOM    515  CA  ALA B  14       2.017  -4.733  -9.630  1.00  0.00           C  
ATOM    516  C   ALA B  14       1.114  -5.328  -8.543  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.376  -6.436  -8.068  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.937  -3.633  -9.085  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.313  -3.189 -10.930  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.643  -5.541 -10.012  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.579  -3.261  -9.885  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.346  -2.810  -8.682  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.567  -4.043  -8.293  1.00  0.00           H  
ATOM    524  N   LEU B  15       0.013  -4.646  -8.197  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.001  -5.165  -7.276  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.573  -6.497  -7.770  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.521  -7.473  -7.024  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.107  -4.117  -7.062  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.711  -2.990  -6.093  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.660  -1.800  -6.262  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.768  -3.464  -4.631  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.144  -3.736  -8.626  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.525  -5.384  -6.320  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.390  -3.695  -8.027  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.984  -4.620  -6.653  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.698  -2.649  -6.309  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.679  -2.095  -6.022  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.627  -1.430  -7.285  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.345  -0.998  -5.592  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.454  -2.654  -3.970  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.101  -4.313  -4.481  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.785  -3.766  -4.368  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.048  -6.603  -9.018  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.625  -7.879  -9.478  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.572  -9.000  -9.578  1.00  0.00           C  
ATOM    546  O   TYR B  16      -1.891 -10.158  -9.299  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.503  -7.714 -10.735  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -2.854  -7.825 -12.108  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -2.349  -9.059 -12.573  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -2.882  -6.721 -12.981  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -1.805  -9.168 -13.866  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -2.361  -6.828 -14.285  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.804  -8.050 -14.728  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.295  -8.150 -15.989  1.00  0.00           O  
ATOM    555  H   TYR B  16      -1.992  -5.803  -9.642  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.310  -8.201  -8.694  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -4.269  -8.490 -10.692  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -4.028  -6.761 -10.662  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -2.391  -9.932 -11.940  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -3.305  -5.781 -12.653  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -1.406 -10.118 -14.205  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.383  -5.979 -14.951  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -0.956  -9.034 -16.193  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.315  -8.669  -9.897  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.801  -9.620  -9.918  1.00  0.00           C  
ATOM    566  C   LEU B  17       1.196 -10.095  -8.508  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.461 -11.282  -8.335  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.994  -8.985 -10.660  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.790  -8.841 -12.184  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.903  -7.954 -12.765  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.793 -10.200 -12.902  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.130  -7.708 -10.175  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.489 -10.515 -10.456  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       2.184  -8.003 -10.230  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.882  -9.598 -10.491  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.836  -8.357 -12.385  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       2.881  -6.973 -12.288  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.758  -7.821 -13.839  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       3.876  -8.415 -12.594  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       1.696 -10.051 -13.979  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.950 -10.805 -12.572  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       2.720 -10.737 -12.699  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.188  -9.213  -7.503  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.449  -9.568  -6.093  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.294 -10.382  -5.481  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.539 -11.378  -4.800  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.750  -8.304  -5.245  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.725  -8.555  -3.727  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.144  -7.758  -5.591  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.035  -8.230  -7.737  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.339 -10.195  -6.069  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.005  -7.540  -5.470  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.415  -9.357  -3.471  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.022  -7.649  -3.198  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       0.722  -8.820  -3.403  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.911  -8.487  -5.338  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.219  -7.532  -6.653  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.328  -6.849  -5.020  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.961  -9.980  -5.712  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.134 -10.608  -5.082  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.575 -11.910  -5.766  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.192 -12.760  -5.123  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.293  -9.604  -5.066  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.932  -8.007  -4.276  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.114  -9.142  -6.265  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.890 -10.861  -4.049  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.614  -9.412  -6.092  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.126 -10.061  -4.532  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.284 -12.063  -7.062  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.754 -13.174  -7.890  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.255 -13.067  -8.175  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.811 -11.969  -8.254  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.798 -11.305  -7.527  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.225 -13.177  -8.845  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.557 -14.118  -7.377  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.914 -14.218  -8.301  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.351 -14.333  -8.605  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.282 -13.737  -7.527  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.462 -13.500  -7.795  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.705 -15.805  -8.889  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -6.551 -16.741  -7.681  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -6.888 -18.189  -8.069  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -8.077 -18.585  -7.987  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -5.968 -18.947  -8.455  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.375 -15.069  -8.232  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.531 -13.776  -9.526  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -7.737 -15.855  -9.243  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.063 -16.166  -9.697  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.526 -16.695  -7.312  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -7.216 -16.416  -6.880  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.762 -13.465  -6.322  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.496 -12.841  -5.210  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.920 -11.394  -5.515  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.987 -10.957  -5.072  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.616 -12.837  -3.949  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.230 -14.250  -3.483  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -5.428 -14.196  -2.182  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -4.107 -13.569  -2.374  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -3.470 -12.768  -1.529  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -4.059 -12.223  -0.487  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -2.199 -12.503  -1.732  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.789 -13.695  -6.173  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.394 -13.429  -5.010  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.714 -12.257  -4.146  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.170 -12.352  -3.143  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.139 -14.828  -3.312  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.635 -14.750  -4.245  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -6.008 -13.662  -1.431  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -5.280 -15.216  -1.824  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -3.621 -13.811  -3.228  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -5.078 -12.246  -0.403  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -3.539 -11.676   0.176  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -1.704 -12.944  -2.493  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -1.690 -11.920  -1.092  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.086 -10.643  -6.245  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.271  -9.206  -6.495  1.00  0.00           C  
ATOM    657  C   GLY B  23      -6.888  -8.321  -5.303  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.445  -8.801  -4.256  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.253 -11.081  -6.613  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -6.662  -8.905  -7.349  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.317  -9.006  -6.730  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.069  -7.014  -5.485  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.687  -5.956  -4.544  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.867  -5.039  -4.169  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.905  -5.024  -4.834  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.520  -5.164  -5.159  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.827  -4.515  -6.499  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -6.452  -3.255  -6.549  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.496  -5.178  -7.699  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.769  -2.672  -7.786  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.804  -4.585  -8.937  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.450  -3.338  -8.981  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.458  -6.709  -6.367  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.331  -6.407  -3.617  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.198  -4.397  -4.459  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.679  -5.847  -5.290  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -6.705  -2.735  -5.637  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.005  -6.143  -7.672  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -7.270  -1.714  -7.822  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.557  -5.094  -9.859  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.704  -2.888  -9.932  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.674  -4.248  -3.109  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.635  -3.299  -2.538  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.903  -2.023  -2.064  1.00  0.00           C  
ATOM    685  O   PHE B  25      -8.138  -1.503  -0.975  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.437  -4.018  -1.437  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -10.688  -3.288  -0.980  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.789  -3.172  -1.851  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -10.764  -2.743   0.316  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -12.955  -2.509  -1.431  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -11.931  -2.077   0.735  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -13.027  -1.962  -0.136  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.805  -4.364  -2.602  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.334  -2.996  -3.321  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.752  -4.994  -1.810  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -8.783  -4.199  -0.581  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.741  -3.598  -2.846  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -9.921  -2.825   0.991  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -13.799  -2.424  -2.098  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.979  -1.656   1.730  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -13.925  -1.450   0.187  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.948  -1.541  -2.870  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.113  -0.368  -2.570  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.899   0.962  -2.477  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.988   1.097  -3.046  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -4.929  -0.311  -3.551  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.126   0.396  -4.888  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -6.323   0.272  -5.626  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.074   1.175  -5.415  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -6.469   0.923  -6.866  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.214   1.830  -6.652  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.411   1.701  -7.387  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -5.545   2.338  -8.583  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.779  -2.016  -3.740  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.691  -0.542  -1.582  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.115   0.187  -3.028  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -4.581  -1.325  -3.756  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -7.143  -0.318  -5.245  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -3.141   1.262  -4.875  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -7.388   0.823  -7.423  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.408   2.426  -7.049  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.406   2.189  -8.996  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.347   1.949  -1.750  1.00  0.00           N  
ATOM    724  CA  THR B  27      -7.024   3.212  -1.379  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.262   4.461  -1.859  1.00  0.00           C  
ATOM    726  O   THR B  27      -5.761   5.228  -1.031  1.00  0.00           O  
ATOM    727  CB  THR B  27      -7.278   3.233   0.138  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -6.094   2.902   0.837  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.357   2.222   0.538  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.472   1.754  -1.278  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.999   3.257  -1.862  1.00  0.00           H  
ATOM    732  HB  THR B  27      -7.616   4.226   0.441  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -6.285   2.924   1.792  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.567   2.308   1.604  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.021   1.207   0.322  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.278   2.425  -0.013  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.163   4.714  -3.179  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.528   5.916  -3.716  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.396   7.161  -3.497  1.00  0.00           C  
ATOM    740  O   PRO B  28      -7.614   7.051  -3.343  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -5.329   5.621  -5.209  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -6.528   4.739  -5.538  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -6.657   3.886  -4.275  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.555   6.073  -3.247  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -5.318   6.528  -5.815  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -4.406   5.058  -5.351  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -7.420   5.354  -5.663  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -6.362   4.135  -6.429  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -7.697   3.593  -4.126  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -6.025   3.006  -4.371  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.750   8.333  -3.505  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -6.303   9.701  -3.483  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.544  10.217  -2.047  1.00  0.00           C  
ATOM    754  O   LYS B  29      -7.388   9.691  -1.314  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -7.556   9.889  -4.368  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -7.323   9.499  -5.840  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -8.578   9.759  -6.687  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -8.315   9.351  -8.143  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -9.495   9.607  -9.011  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.736   8.303  -3.534  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -5.533  10.342  -3.911  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -8.394   9.320  -3.962  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -7.842  10.941  -4.334  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -6.496  10.087  -6.239  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -7.065   8.440  -5.909  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -9.413   9.177  -6.289  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -8.833  10.819  -6.640  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -7.455   9.916  -8.518  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -8.059   8.286  -8.174  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -9.306   9.336  -9.967  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -9.741  10.587  -9.015  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29     -10.299   9.078  -8.699  1.00  0.00           H  
ATOM    773  N   THR B  30      -5.872  11.317  -1.683  1.00  0.00           N  
ATOM    774  CA  THR B  30      -6.039  12.070  -0.418  1.00  0.00           C  
ATOM    775  C   THR B  30      -7.454  12.614  -0.199  1.00  0.00           C  
ATOM    776  O   THR B  30      -7.848  12.843   0.943  1.00  0.00           O  
ATOM    777  CB  THR B  30      -5.045  13.235  -0.347  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -5.139  13.996  -1.534  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -3.604  12.748  -0.191  1.00  0.00           C  
ATOM    780  H   THR B  30      -5.148  11.634  -2.312  1.00  0.00           H  
ATOM    781  HA  THR B  30      -5.834  11.405   0.422  1.00  0.00           H  
ATOM    782  HB  THR B  30      -5.288  13.867   0.509  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -4.598  14.803  -1.430  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -3.291  12.190  -1.073  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -3.523  12.102   0.684  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -2.939  13.598  -0.055  1.00  0.00           H  
ATOM    787  N   LYS B  31      -8.239  12.780  -1.269  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -9.640  13.233  -1.232  1.00  0.00           C  
ATOM    789  C   LYS B  31     -10.619  12.194  -0.621  1.00  0.00           C  
ATOM    790  O   LYS B  31     -11.735  12.554  -0.234  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -10.012  13.629  -2.677  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -11.339  14.395  -2.791  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -11.559  14.901  -4.223  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -12.892  15.658  -4.307  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -13.150  16.172  -5.677  1.00  0.00           N  
ATOM    796  H   LYS B  31      -7.819  12.632  -2.177  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -9.696  14.128  -0.605  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -9.223  14.275  -3.071  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -10.056  12.732  -3.299  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -12.166  13.738  -2.523  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -11.317  15.249  -2.112  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -10.741  15.566  -4.504  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.577  14.050  -4.907  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -13.701  14.984  -4.010  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -12.869  16.493  -3.599  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -13.203  15.414  -6.343  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -12.418  16.802  -5.976  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -14.024  16.681  -5.712  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.212  10.918  -0.534  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -11.003   9.775  -0.026  1.00  0.00           C  
ATOM    811  C   ARG B  32     -11.441   9.947   1.437  1.00  0.00           C  
ATOM    812  O   ARG B  32     -10.590  10.257   2.302  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -10.174   8.495  -0.241  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -10.939   7.196   0.071  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -10.065   5.957  -0.184  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -9.673   5.842  -1.603  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -10.310   5.208  -2.566  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -11.362   4.472  -2.354  1.00  0.00           N  
ATOM    819  NH2 ARG B  32      -9.878   5.320  -3.785  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -12.648   9.755   1.713  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.264  10.728  -0.828  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -11.913   9.700  -0.625  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -9.861   8.468  -1.287  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -9.279   8.536   0.381  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -11.241   7.193   1.119  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -11.834   7.148  -0.552  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -9.166   6.035   0.428  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -10.605   5.064   0.136  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -8.873   6.388  -1.897  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -11.724   4.380  -1.422  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -11.827   4.013  -3.119  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -9.101   5.946  -3.966  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -10.360   4.866  -4.541  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A   1      -2.297   6.743   2.883  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.548   5.655   1.907  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.318   5.370   1.058  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.556   6.284   0.759  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.064   7.605   2.402  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.528   6.502   3.490  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.113   6.904   3.451  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.822   4.744   2.441  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.374   5.938   1.254  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.106   4.122   0.633  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.158   3.660   0.009  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.588   4.400  -1.270  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.791   4.548  -1.482  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.144   2.120  -0.145  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.511   1.604  -0.641  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.004   1.617  -1.041  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.736   0.113  -0.400  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.788   3.410   0.873  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.960   3.882   0.719  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.009   1.710   0.851  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.592   1.794  -1.711  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.312   2.141  -0.132  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.898   2.020  -2.048  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.994   0.531  -1.091  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.965   1.917  -0.629  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.673  -0.100   0.667  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.003  -0.489  -0.938  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.734  -0.157  -0.747  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.327   4.966  -2.065  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.048   5.807  -3.224  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.900   7.023  -2.809  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.763   7.451  -3.566  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.182   6.236  -4.066  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.969   7.408  -3.455  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.781   6.595  -5.508  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.308   4.795  -1.864  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.666   5.172  -3.861  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.857   5.380  -4.129  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.234   7.195  -2.420  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.382   8.327  -3.481  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.878   7.565  -4.028  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.672   6.777  -6.106  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.162   7.493  -5.521  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.223   5.772  -5.954  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.716   7.539  -1.583  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.493   8.654  -1.022  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.928   8.245  -0.639  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.755   9.112  -0.357  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.772   9.249   0.202  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.635   9.771  -0.111  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.347  10.219   1.171  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.954   9.356   1.850  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.306  11.426   1.506  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.035   7.100  -0.967  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.565   9.437  -1.776  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.712   8.495   0.983  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.364  10.078   0.596  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.554  10.609  -0.809  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.229   8.994  -0.593  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.239   6.944  -0.645  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.596   6.421  -0.536  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.104   6.050  -1.932  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.097   6.615  -2.385  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.614   5.219   0.426  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.035   4.713   0.722  1.00  0.00           C  
ATOM     66  CD  GLN A   5       6.858   5.708   1.545  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       7.606   6.530   1.030  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.731   5.707   2.859  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.510   6.280  -0.893  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.257   7.197  -0.142  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.141   5.505   1.367  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.036   4.396   0.000  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.961   3.779   1.278  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.562   4.496  -0.209  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.115   5.053   3.321  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       7.261   6.382   3.390  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.417   5.143  -2.638  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.872   4.583  -3.919  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.027   5.606  -5.061  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.850   5.402  -5.956  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.878   3.509  -4.363  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.820   1.956  -3.431  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.576   4.744  -2.226  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.849   4.118  -3.779  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.875   3.939  -4.379  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.129   3.240  -5.386  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.236   6.686  -5.068  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.299   7.741  -6.092  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.316   8.843  -5.743  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.872   9.483  -6.641  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.888   8.321  -6.272  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.610   9.253  -7.799  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.539   6.761  -4.338  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.605   7.304  -7.045  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.179   7.493  -6.255  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.654   8.976  -5.429  1.00  0.00           H  
ATOM     97  N   THR A   8       5.565   9.052  -4.441  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.425  10.112  -3.875  1.00  0.00           C  
ATOM     99  C   THR A   8       7.872   9.652  -3.720  1.00  0.00           C  
ATOM    100  O   THR A   8       8.799  10.435  -3.916  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.856  10.529  -2.513  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.479  10.804  -2.653  1.00  0.00           O  
ATOM    103  CG2 THR A   8       6.509  11.787  -1.934  1.00  0.00           C  
ATOM    104  H   THR A   8       5.058   8.475  -3.782  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.429  10.977  -4.535  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.990   9.704  -1.809  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.064  10.637  -1.788  1.00  0.00           H  
ATOM    108 HG21 THR A   8       7.562  11.601  -1.719  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.006  12.049  -1.004  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.421  12.615  -2.639  1.00  0.00           H  
ATOM    111  N   SER A   9       8.068   8.377  -3.403  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.359   7.716  -3.232  1.00  0.00           C  
ATOM    113  C   SER A   9       9.275   6.251  -3.712  1.00  0.00           C  
ATOM    114  O   SER A   9       8.367   5.875  -4.455  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.787   7.834  -1.759  1.00  0.00           C  
ATOM    116  OG  SER A   9      11.156   7.494  -1.585  1.00  0.00           O  
ATOM    117  H   SER A   9       7.250   7.790  -3.255  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.112   8.223  -3.836  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.642   8.867  -1.432  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.156   7.183  -1.149  1.00  0.00           H  
ATOM    121  HG  SER A   9      11.407   7.673  -0.654  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.239   5.416  -3.331  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.246   3.965  -3.583  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.363   3.231  -2.560  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.311   3.596  -1.385  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.713   3.472  -3.535  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.548   3.917  -4.758  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.873   1.958  -3.295  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.177   3.256  -6.090  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.927   5.795  -2.686  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.832   3.758  -4.572  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.158   3.956  -2.671  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.462   4.995  -4.872  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      13.597   3.701  -4.556  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.344   1.391  -4.057  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.930   1.704  -3.308  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.485   1.689  -2.312  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.144   3.484  -6.348  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.826   3.644  -6.875  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.314   2.177  -6.031  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.715   2.149  -2.995  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.005   1.187  -2.145  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.317  -0.269  -2.541  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.957  -0.528  -3.566  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.507   1.503  -2.175  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.650   1.123  -3.724  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.786   1.918  -3.982  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.344   1.302  -1.115  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.010   0.950  -1.374  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.376   2.564  -1.961  1.00  0.00           H  
ATOM    151  N   SER A  12       7.887  -1.225  -1.721  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.256  -2.643  -1.808  1.00  0.00           C  
ATOM    153  C   SER A  12       7.032  -3.568  -1.899  1.00  0.00           C  
ATOM    154  O   SER A  12       5.958  -3.254  -1.385  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.074  -3.013  -0.566  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.318  -2.331  -0.542  1.00  0.00           O  
ATOM    157  H   SER A  12       7.395  -0.930  -0.881  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.874  -2.826  -2.688  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.501  -2.772   0.333  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.258  -4.086  -0.569  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.781  -2.546   0.291  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.193  -4.749  -2.507  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.095  -5.689  -2.790  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.359  -6.177  -1.527  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.148  -6.379  -1.555  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.640  -6.883  -3.596  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.463  -6.530  -4.856  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.868  -7.820  -5.579  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.729  -5.593  -5.824  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.104  -4.969  -2.888  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.351  -5.175  -3.397  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.271  -7.484  -2.941  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.786  -7.495  -3.897  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.374  -6.025  -4.533  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.492  -7.580  -6.439  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.982  -8.357  -5.922  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.436  -8.460  -4.902  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.354  -5.413  -6.699  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.525  -4.632  -5.349  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.796  -6.045  -6.150  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.064  -6.289  -0.397  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.471  -6.595   0.911  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.477  -5.520   1.395  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.489  -5.836   2.061  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.618  -6.775   1.920  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.169  -7.079   3.337  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.728  -8.373   3.672  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.177  -6.063   4.315  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.290  -8.653   4.980  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.744  -6.337   5.625  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.294  -7.635   5.962  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.874  -7.913   7.230  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.062  -6.140  -0.448  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.925  -7.534   0.837  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.261  -7.588   1.581  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.225  -5.868   1.929  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.718  -9.154   2.923  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.516  -5.070   4.060  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.946  -9.645   5.236  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.753  -5.556   6.372  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.925  -7.145   7.820  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.707  -4.255   1.028  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.808  -3.141   1.339  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.570  -3.180   0.434  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.477  -2.877   0.901  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.542  -1.795   1.189  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.807  -1.683   2.054  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.516  -0.346   1.835  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.091  -0.091   0.785  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.503   0.555   2.794  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.481  -4.077   0.395  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.452  -3.233   2.367  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.807  -1.635   0.146  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.860  -0.994   1.469  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.537  -1.795   3.105  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.507  -2.481   1.799  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.041   0.367   3.673  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.001   1.415   2.642  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.712  -3.605  -0.829  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.580  -3.819  -1.741  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.666  -4.945  -1.228  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.545  -4.759  -1.119  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.102  -4.121  -3.163  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.108  -3.099  -3.747  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.537  -3.549  -5.147  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.568  -1.668  -3.817  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.645  -3.813  -1.166  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.969  -2.915  -1.767  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.583  -5.098  -3.161  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.242  -4.195  -3.825  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.998  -3.093  -3.123  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.312  -2.882  -5.525  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.686  -3.540  -5.829  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.954  -4.553  -5.090  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.674  -1.638  -4.434  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.320  -1.013  -4.252  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.329  -1.310  -2.821  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.254  -6.084  -0.849  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.554  -7.233  -0.258  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.248  -6.884   1.016  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.280  -7.504   1.278  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.573  -8.350   0.056  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.653  -9.427  -1.042  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.460 -10.406  -1.067  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.373 -10.419  -0.136  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       0.361 -11.223  -2.014  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.252  -6.170  -1.018  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.154  -7.610  -0.993  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.563  -7.913   0.187  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.326  -8.833   1.001  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.745  -8.935  -2.010  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.564 -10.008  -0.883  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.165  -5.873   1.794  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.546  -5.437   3.007  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.009  -5.010   2.745  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.856  -5.112   3.636  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.248  -4.292   3.654  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.348  -3.845   4.987  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.232  -4.524   6.002  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.009  -2.701   5.024  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.009  -5.383   1.535  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.564  -6.268   3.709  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.278  -4.603   3.822  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.250  -3.444   2.977  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.104  -2.137   4.193  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.413  -2.400   5.899  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.315  -4.547   1.526  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.649  -4.105   1.096  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.435  -5.180   0.320  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.591  -4.956  -0.053  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.477  -2.821   0.274  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.992  -1.653   1.113  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.613  -1.433   1.275  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.916  -0.832   1.790  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.153  -0.405   2.115  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.464   0.219   2.609  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.076   0.438   2.772  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.624   1.448   3.567  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.572  -4.513   0.838  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.246  -3.859   1.975  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.772  -3.001  -0.539  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.437  -2.561  -0.170  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.909  -2.076   0.765  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.976  -1.010   1.687  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.094  -0.254   2.260  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.177   0.848   3.123  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.340   1.943   3.993  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.832  -6.346   0.069  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.467  -7.479  -0.614  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.320  -8.345   0.325  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.190  -8.278   1.551  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.402  -8.280  -1.363  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.637  -7.299  -2.676  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.900  -6.482   0.442  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.145  -7.098  -1.369  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.634  -8.609  -0.665  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.860  -9.159  -1.818  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.221  -9.140  -0.268  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.199  -9.982   0.442  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.548 -11.090   1.301  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.521 -11.660   0.865  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.172 -10.563  -0.603  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.367 -11.270   0.016  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.472 -12.488   0.029  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.313 -10.522   0.542  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.076 -11.377   2.399  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.243  -9.156  -1.282  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.760  -9.348   1.128  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.549  -9.766  -1.249  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.636 -11.279  -1.226  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.226  -9.517   0.530  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -11.107 -10.973   0.963  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      15.024  -5.709  -8.346  1.00  0.00           N  
ATOM    315  CA  PHE B   1      14.137  -6.592  -7.543  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.512  -5.848  -6.354  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.189  -5.055  -5.703  1.00  0.00           O  
ATOM    318  CB  PHE B   1      14.860  -7.882  -7.098  1.00  0.00           C  
ATOM    319  CG  PHE B   1      16.176  -7.691  -6.352  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      16.185  -7.454  -4.965  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      17.400  -7.750  -7.051  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      17.402  -7.272  -4.283  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      18.617  -7.571  -6.371  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      18.619  -7.331  -4.983  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.389  -6.204  -9.148  1.00  0.00           H  
ATOM    326  H2  PHE B   1      15.796  -5.392  -7.777  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.514  -4.902  -8.676  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.317  -6.900  -8.195  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.188  -8.460  -6.461  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      15.057  -8.489  -7.984  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      15.260  -7.408  -4.411  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      17.414  -7.951  -8.116  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      17.397  -7.089  -3.215  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      19.556  -7.618  -6.908  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      19.556  -7.196  -4.457  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.228  -6.104  -6.065  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.441  -5.664  -4.884  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.098  -4.164  -4.888  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.926  -3.802  -4.832  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.078  -6.091  -3.531  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.198  -5.670  -2.338  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.261  -7.618  -3.475  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.740  -6.739  -6.687  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.496  -6.204  -4.961  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.053  -5.619  -3.420  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.630  -6.047  -1.413  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.143  -4.581  -2.274  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.192  -6.082  -2.448  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.297  -8.116  -3.582  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.927  -7.960  -4.264  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.694  -7.905  -2.519  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.110  -3.297  -4.927  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.984  -1.841  -4.827  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.525  -1.211  -6.156  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.177  -1.411  -7.187  1.00  0.00           O  
ATOM    356  CB  ASN B   3      13.348  -1.273  -4.403  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.784  -1.721  -3.010  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.806  -2.378  -2.846  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.039  -1.388  -1.971  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.046  -3.678  -5.002  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.252  -1.600  -4.058  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      14.106  -1.575  -5.130  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.303  -0.186  -4.419  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.173  -0.888  -2.087  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.319  -1.700  -1.056  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.438  -0.430  -6.141  1.00  0.00           N  
ATOM    367  CA  GLN B   4       9.873   0.228  -7.331  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.154   1.543  -6.981  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.745   1.765  -5.844  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.846  -0.703  -8.018  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.428  -1.988  -8.629  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.381  -2.761  -9.439  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.879  -3.801  -9.035  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.000  -2.287 -10.610  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.931  -0.312  -5.269  1.00  0.00           H  
ATOM    376  HA  GLN B   4      10.672   0.460  -8.037  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.067  -0.974  -7.299  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.366  -0.141  -8.821  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.260  -1.732  -9.284  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.795  -2.638  -7.833  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.404  -1.438 -10.981  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.312  -2.810 -11.131  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.973   2.412  -7.981  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.057   3.554  -7.917  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.745   3.123  -8.613  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.796   2.529  -9.696  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.641   4.748  -8.691  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.799   5.454  -8.043  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.735   6.230  -6.911  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.066   5.578  -8.544  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.931   6.815  -6.738  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.785   6.447  -7.712  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.315   2.172  -8.900  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.876   3.839  -6.873  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.934   4.424  -9.690  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.849   5.484  -8.819  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.943   6.307  -6.275  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.429   5.118  -9.457  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.165   7.494  -5.927  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.568   3.431  -8.050  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.255   3.025  -8.584  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.190   4.094  -8.287  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.110   4.603  -7.173  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.834   1.673  -7.961  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.645   0.432  -8.378  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.252  -0.743  -7.475  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.396   0.063  -9.847  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.569   3.993  -7.203  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.323   2.919  -9.668  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.895   1.760  -6.876  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.792   1.493  -8.216  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.707   0.610  -8.228  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.776  -1.644  -7.784  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.177  -0.914  -7.523  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.525  -0.521  -6.445  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.922  -0.861 -10.087  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.767   0.849 -10.504  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.330  -0.073 -10.027  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.328   4.410  -9.259  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.297   5.447  -9.107  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.063   5.201  -9.988  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.195   4.796 -11.148  1.00  0.00           O  
ATOM    423  CB  CYS B   7       1.940   6.806  -9.412  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.085   8.234  -8.689  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.441   3.982 -10.167  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.970   5.457  -8.066  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       2.957   6.797  -9.016  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.027   6.942 -10.492  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.136   5.436  -9.442  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.409   5.369 -10.175  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.669   4.005 -10.813  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.574   2.964 -10.162  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.163   5.756  -8.484  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.242   5.592  -9.503  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.396   6.119 -10.968  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.975   4.006 -12.107  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.197   2.794 -12.913  1.00  0.00           C  
ATOM    438  C   SER B   9      -2.013   1.810 -12.861  1.00  0.00           C  
ATOM    439  O   SER B   9      -2.220   0.601 -12.871  1.00  0.00           O  
ATOM    440  CB  SER B   9      -3.472   3.191 -14.371  1.00  0.00           C  
ATOM    441  OG  SER B   9      -4.539   4.131 -14.460  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.109   4.896 -12.571  1.00  0.00           H  
ATOM    443  HA  SER B   9      -4.075   2.269 -12.540  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.570   3.631 -14.802  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.724   2.294 -14.940  1.00  0.00           H  
ATOM    446  HG  SER B   9      -4.693   4.345 -15.406  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.777   2.298 -12.737  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.421   1.464 -12.620  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.466   0.735 -11.263  1.00  0.00           C  
ATOM    450  O   HIS B  10       0.780  -0.453 -11.211  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.670   2.341 -12.796  1.00  0.00           C  
ATOM    452  CG  HIS B  10       1.616   3.300 -13.961  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       1.303   4.642 -13.893  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       1.863   3.010 -15.277  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       1.352   5.146 -15.136  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       1.693   4.187 -16.020  1.00  0.00           N  
ATOM    457  H   HIS B  10      -0.646   3.302 -12.697  1.00  0.00           H  
ATOM    458  HA  HIS B  10       0.402   0.703 -13.404  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.838   2.918 -11.888  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.524   1.688 -12.925  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       1.052   5.155 -13.054  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       2.136   2.036 -15.670  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       1.145   6.181 -15.390  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.102   1.431 -10.176  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.037   0.850  -8.833  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.175  -0.179  -8.800  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.976  -1.291  -8.328  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -0.227   2.003  -7.817  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.384   1.578  -6.340  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       0.860   0.863  -5.801  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.644   2.815  -5.475  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.174   2.396 -10.311  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.882   0.309  -8.600  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.627   2.680  -7.885  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.113   2.572  -8.093  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.243   0.912  -6.253  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.051  -0.051  -6.363  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.702   0.596  -4.755  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.725   1.520  -5.872  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.536   3.337  -5.828  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.210   3.485  -5.523  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.802   2.518  -4.436  1.00  0.00           H  
ATOM    483  N   VAL B  12      -2.332   0.155  -9.374  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.493  -0.748  -9.515  1.00  0.00           C  
ATOM    485  C   VAL B  12      -3.115  -2.026 -10.287  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.427  -3.128  -9.836  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.684  -0.007 -10.172  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.805  -0.937 -10.667  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -5.290   1.004  -9.183  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.399   1.105  -9.722  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.800  -1.046  -8.513  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -4.307   0.546 -11.033  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -6.162  -1.571  -9.857  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -6.635  -0.342 -11.048  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.446  -1.568 -11.481  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -6.069   1.586  -9.678  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.720   0.481  -8.327  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.526   1.694  -8.825  1.00  0.00           H  
ATOM    499  N   GLU B  13      -2.403  -1.895 -11.413  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.908  -3.034 -12.193  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.874  -3.859 -11.407  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.956  -5.085 -11.396  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -1.332  -2.526 -13.526  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.912  -3.663 -14.463  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -0.511  -3.120 -15.841  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       0.648  -2.673 -16.007  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -1.350  -3.144 -16.773  1.00  0.00           O  
ATOM    508  H   GLU B  13      -2.207  -0.962 -11.766  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.754  -3.684 -12.416  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -2.098  -1.931 -14.025  1.00  0.00           H  
ATOM    511  HB3 GLU B  13      -0.469  -1.887 -13.334  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -0.072  -4.203 -14.027  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.740  -4.360 -14.572  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.062  -3.215 -10.707  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.049  -3.900  -9.871  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.394  -4.686  -8.725  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.780  -5.831  -8.483  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.053  -2.868  -9.351  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.101  -2.200 -10.759  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.588  -4.618 -10.488  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.558  -2.396 -10.196  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.536  -2.109  -8.769  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.796  -3.358  -8.724  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.624  -4.126  -8.061  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.415  -4.831  -7.044  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.033  -6.117  -7.621  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.877  -7.184  -7.025  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.490  -3.877  -6.478  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.176  -3.176  -5.141  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.116  -4.172  -3.980  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -0.890  -2.345  -5.165  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.882  -3.169  -8.298  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.752  -5.146  -6.239  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.739  -3.120  -7.223  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.397  -4.455  -6.319  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.993  -2.488  -4.929  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.036  -4.754  -3.957  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.029  -3.630  -3.042  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.263  -4.842  -4.086  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.703  -1.929  -4.174  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.008  -1.516  -5.859  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.041  -2.959  -5.467  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.646  -6.056  -8.810  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.184  -7.243  -9.492  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.097  -8.250  -9.921  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.319  -9.459  -9.834  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -4.021  -6.835 -10.717  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.401  -6.261 -10.426  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.332  -7.012  -9.681  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.782  -5.015 -10.967  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.634  -6.518  -9.460  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -7.082  -4.519 -10.756  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -8.011  -5.265  -9.995  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -9.266  -4.775  -9.795  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.712  -5.157  -9.273  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.833  -7.775  -8.794  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -3.451  -6.124 -11.318  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -4.181  -7.718 -11.333  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -6.060  -7.982  -9.284  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -5.081  -4.446 -11.562  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.343  -7.102  -8.889  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -7.375  -3.567 -11.173  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.818  -5.364  -9.256  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.916  -7.786 -10.353  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.207  -8.658 -10.733  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.860  -9.346  -9.522  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.154 -10.539  -9.584  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.245  -7.838 -11.529  1.00  0.00           C  
ATOM    569  CG  LEU B  17       0.815  -7.454 -12.961  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       1.829  -6.452 -13.538  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       0.732  -8.677 -13.888  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.819  -6.782 -10.475  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.173  -9.463 -11.365  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.477  -6.932 -10.966  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.168  -8.417 -11.598  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -0.165  -6.980 -12.941  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       1.519  -6.152 -14.540  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.821  -6.903 -13.594  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       1.869  -5.564 -12.908  1.00  0.00           H  
ATOM    580 HD21 LEU B  17      -0.047  -9.359 -13.549  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       1.688  -9.207 -13.908  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       0.486  -8.358 -14.901  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.061  -8.619  -8.421  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.714  -9.123  -7.200  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.805 -10.104  -6.446  1.00  0.00           C  
ATOM    586  O   VAL B  18       1.256 -11.186  -6.069  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.150  -7.951  -6.286  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.616  -8.382  -4.887  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.307  -7.194  -6.955  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.824  -7.627  -8.470  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.612  -9.665  -7.496  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.307  -7.265  -6.166  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.433  -9.101  -4.969  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.954  -7.509  -4.324  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.787  -8.840  -4.346  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.509  -6.289  -6.394  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.204  -7.815  -6.975  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.059  -6.916  -7.978  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.467  -9.748  -6.234  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -1.406 -10.546  -5.430  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.262 -11.527  -6.248  1.00  0.00           C  
ATOM    602  O   CYS B  19      -2.937 -12.382  -5.670  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.271  -9.575  -4.621  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -1.283  -8.542  -3.510  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.775  -8.830  -6.546  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -0.846 -11.154  -4.717  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.832  -8.932  -5.302  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -2.983 -10.142  -4.020  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.229 -11.433  -7.582  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.941 -12.324  -8.507  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.458 -12.111  -8.492  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.959 -11.044  -8.129  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.676 -10.690  -7.988  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.586 -12.156  -9.523  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.735 -13.359  -8.228  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.199 -13.163  -8.854  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.673 -13.205  -8.836  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.296 -13.072  -7.430  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.514 -12.913  -7.304  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.157 -14.490  -9.533  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -6.812 -15.786  -8.785  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -7.294 -17.021  -9.560  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -6.531 -17.545 -10.406  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.436 -17.487  -9.326  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.711 -13.995  -9.162  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.036 -12.360  -9.423  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -8.240 -14.435  -9.661  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.714 -14.530 -10.529  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.732 -15.852  -8.641  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -7.282 -15.776  -7.799  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.477 -13.121  -6.370  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.886 -12.996  -4.966  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.541 -11.637  -4.647  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.426 -11.568  -3.792  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.637 -13.226  -4.095  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.959 -13.958  -2.789  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -4.683 -14.199  -1.976  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -4.272 -12.992  -1.247  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -3.107 -12.359  -1.247  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -2.123 -12.629  -2.077  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -2.940 -11.421  -0.351  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.492 -13.254  -6.547  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.614 -13.784  -4.764  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -4.930 -13.854  -4.640  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -5.151 -12.272  -3.882  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.674 -13.389  -2.196  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.399 -14.924  -3.027  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.895 -14.981  -1.243  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.888 -14.564  -2.631  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -4.937 -12.637  -0.564  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -2.233 -13.332  -2.787  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -1.246 -12.103  -2.007  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -3.693 -11.262   0.313  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -2.028 -10.973  -0.251  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.133 -10.571  -5.347  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.716  -9.226  -5.262  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.201  -8.393  -4.086  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.455  -8.873  -3.227  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.402 -10.723  -6.027  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.479  -8.679  -6.175  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.799  -9.297  -5.166  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.615  -7.123  -4.051  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.191  -6.124  -3.072  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.252  -5.044  -2.802  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.130  -4.787  -3.632  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.852  -5.530  -3.531  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.916  -4.560  -4.695  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -6.035  -5.032  -6.016  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.788  -3.178  -4.460  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.021  -4.125  -7.090  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.772  -2.274  -5.533  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.890  -2.747  -6.852  1.00  0.00           C  
ATOM    673  H   PHE B  24      -8.192  -6.790  -4.807  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.035  -6.637  -2.124  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.383  -5.028  -2.688  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.203  -6.354  -3.821  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -6.104  -6.092  -6.213  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.681  -2.810  -3.450  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -6.087  -4.493  -8.101  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.654  -1.213  -5.351  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -5.869  -2.050  -7.675  1.00  0.00           H  
ATOM    682  N   PHE B  25      -8.178  -4.433  -1.615  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -9.198  -3.519  -1.089  1.00  0.00           C  
ATOM    684  C   PHE B  25      -8.950  -2.039  -1.449  1.00  0.00           C  
ATOM    685  O   PHE B  25      -9.891  -1.255  -1.561  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.232  -3.709   0.441  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -10.329  -2.931   1.145  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.651  -3.413   1.130  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -10.027  -1.734   1.825  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -12.670  -2.702   1.791  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -11.046  -1.020   2.485  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -12.368  -1.504   2.467  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.409  -4.683  -0.999  1.00  0.00           H  
ATOM    694  HA  PHE B  25     -10.174  -3.805  -1.485  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.376  -4.768   0.663  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -8.268  -3.422   0.859  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.886  -4.335   0.614  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -9.014  -1.358   1.838  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -13.686  -3.075   1.779  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -10.813  -0.100   3.003  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -13.152  -0.953   2.972  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.680  -1.650  -1.606  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.244  -0.254  -1.746  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.636   0.420  -3.081  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.754  -0.234  -4.120  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.719  -0.219  -1.534  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.078   1.155  -1.601  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.256   2.055  -0.535  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.320   1.533  -2.727  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.676   3.338  -0.582  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.736   2.814  -2.783  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -3.915   3.716  -1.710  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.327   4.942  -1.751  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.966  -2.359  -1.525  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -7.699   0.324  -0.940  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.510  -0.628  -0.551  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.239  -0.866  -2.269  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.836   1.763   0.331  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.176   0.841  -3.544  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.828   4.026   0.237  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.147   3.109  -3.640  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.579   5.499  -1.000  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.770   1.753  -3.047  1.00  0.00           N  
ATOM    724  CA  THR B  27      -7.912   2.659  -4.203  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.011   3.884  -3.985  1.00  0.00           C  
ATOM    726  O   THR B  27      -6.873   4.313  -2.836  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.371   3.094  -4.427  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -9.935   3.566  -3.220  1.00  0.00           O  
ATOM    729  CG2 THR B  27     -10.227   1.938  -4.943  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.673   2.205  -2.147  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.577   2.136  -5.101  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.394   3.896  -5.170  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -10.847   3.848  -3.396  1.00  0.00           H  
ATOM    734 HG21 THR B  27     -10.287   1.147  -4.197  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -9.791   1.530  -5.857  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -11.231   2.298  -5.166  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.367   4.434  -5.036  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.345   5.467  -4.885  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.963   6.791  -4.434  1.00  0.00           C  
ATOM    740  O   PRO B  28      -6.833   7.349  -5.102  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -4.645   5.563  -6.244  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -5.709   5.083  -7.230  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -6.470   4.025  -6.433  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.611   5.148  -4.146  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -4.317   6.578  -6.472  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -3.796   4.879  -6.264  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -6.380   5.907  -7.478  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -5.262   4.662  -8.132  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -7.513   3.986  -6.757  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -5.992   3.053  -6.562  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.463   7.326  -3.314  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.947   8.573  -2.696  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.741   9.837  -3.562  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.371  10.873  -3.314  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -5.302   8.729  -1.304  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -5.652   7.609  -0.300  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -7.150   7.305  -0.149  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -7.956   8.536   0.286  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -9.409   8.327   0.075  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.761   6.799  -2.811  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -7.027   8.492  -2.578  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -4.219   8.764  -1.414  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -5.612   9.685  -0.880  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -5.157   6.694  -0.611  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -5.249   7.884   0.676  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -7.533   6.921  -1.095  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -7.273   6.519   0.599  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -7.748   8.745   1.340  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -7.635   9.402  -0.304  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -9.945   9.119   0.404  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -9.735   7.498   0.551  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -9.588   8.224  -0.924  1.00  0.00           H  
ATOM    773  N   THR B  30      -4.906   9.739  -4.604  1.00  0.00           N  
ATOM    774  CA  THR B  30      -4.718  10.735  -5.673  1.00  0.00           C  
ATOM    775  C   THR B  30      -5.999  10.949  -6.489  1.00  0.00           C  
ATOM    776  O   THR B  30      -6.257  12.059  -6.949  1.00  0.00           O  
ATOM    777  CB  THR B  30      -3.581  10.268  -6.595  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -2.467   9.910  -5.811  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -3.125  11.337  -7.588  1.00  0.00           C  
ATOM    780  H   THR B  30      -4.388   8.876  -4.680  1.00  0.00           H  
ATOM    781  HA  THR B  30      -4.441  11.695  -5.227  1.00  0.00           H  
ATOM    782  HB  THR B  30      -3.913   9.386  -7.152  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -2.116  10.711  -5.387  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -3.922  11.552  -8.299  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -2.259  10.975  -8.142  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -2.861  12.252  -7.063  1.00  0.00           H  
ATOM    787  N   LYS B  31      -6.809   9.894  -6.659  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -7.980   9.865  -7.554  1.00  0.00           C  
ATOM    789  C   LYS B  31      -9.317   9.532  -6.851  1.00  0.00           C  
ATOM    790  O   LYS B  31     -10.385   9.825  -7.403  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -7.635   8.863  -8.677  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -8.577   8.951  -9.889  1.00  0.00           C  
ATOM    793  CD  LYS B  31      -8.060   8.093 -11.052  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -9.004   8.219 -12.254  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -8.523   7.435 -13.421  1.00  0.00           N  
ATOM    796  H   LYS B  31      -6.527   9.018  -6.236  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -8.113  10.848  -8.006  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -6.619   9.070  -9.020  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -7.660   7.846  -8.276  1.00  0.00           H  
ATOM    800  HG2 LYS B  31      -9.569   8.596  -9.603  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -8.648   9.990 -10.216  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -7.063   8.441 -11.336  1.00  0.00           H  
ATOM    803  HD3 LYS B  31      -7.997   7.050 -10.733  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -10.001   7.873 -11.962  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -9.074   9.276 -12.534  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31      -9.152   7.537 -14.207  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -8.458   6.450 -13.200  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -7.610   7.751 -13.718  1.00  0.00           H  
ATOM    809  N   ARG B  32      -9.296   8.930  -5.651  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -10.483   8.520  -4.870  1.00  0.00           C  
ATOM    811  C   ARG B  32     -10.344   8.852  -3.383  1.00  0.00           C  
ATOM    812  O   ARG B  32     -11.095   9.727  -2.903  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -10.748   7.013  -5.079  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -11.201   6.626  -6.502  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -12.564   7.233  -6.868  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -12.970   6.894  -8.241  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -12.925   7.679  -9.303  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -12.367   8.853  -9.288  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -13.450   7.286 -10.428  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -9.499   8.241  -2.695  1.00  0.00           O  
ATOM    821  H   ARG B  32      -8.390   8.686  -5.271  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -11.351   9.087  -5.202  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -9.838   6.460  -4.843  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -11.515   6.691  -4.375  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -10.454   6.943  -7.229  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -11.283   5.542  -6.560  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -13.312   6.845  -6.172  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -12.538   8.314  -6.749  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -13.407   5.995  -8.369  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -11.870   9.166  -8.459  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -12.380   9.437 -10.107  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -13.892   6.384 -10.488  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -13.437   7.887 -11.236  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A   1      -3.794   7.139   0.766  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.950   5.813   0.125  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.643   5.309  -0.474  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.658   6.040  -0.480  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.101   7.096   1.497  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.670   7.439   1.164  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.495   7.822   0.085  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.288   5.090   0.865  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.691   5.871  -0.669  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.599   4.078  -0.998  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.351   3.409  -1.439  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.569   4.201  -2.499  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.655   4.249  -2.432  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.633   1.941  -1.859  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.372   1.110  -2.190  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.608   1.846  -3.047  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.630   0.999  -1.036  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.466   3.542  -0.995  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.687   3.374  -0.574  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.111   1.453  -1.011  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.683   0.096  -2.453  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.138   1.536  -3.051  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.174   2.285  -3.943  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.849   0.800  -3.245  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.531   2.370  -2.807  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.128   0.630  -0.138  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.414   0.295  -1.316  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.085   1.966  -0.832  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.239   4.917  -3.407  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.555   5.760  -4.410  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.244   6.918  -3.779  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.261   7.326  -4.332  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.544   6.268  -5.487  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.430   7.413  -4.988  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.824   6.686  -6.777  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.255   4.831  -3.419  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.167   5.114  -4.912  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.197   5.435  -5.746  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.193   7.640  -5.733  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.915   7.126  -4.055  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.836   8.308  -4.821  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.190   5.870  -7.119  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.550   6.914  -7.552  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.212   7.571  -6.600  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.153   7.394  -2.592  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.559   8.420  -1.818  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.865   7.884  -1.195  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.707   8.664  -0.749  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.404   8.933  -0.732  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.009  10.228  -0.021  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.102  10.754   0.909  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.059  10.006   1.233  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.013  11.932   1.331  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.953   6.957  -2.148  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.801   9.248  -2.484  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.376   9.102  -1.200  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.515   8.157   0.024  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.903  10.043   0.572  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.245  10.983  -0.772  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.054   6.559  -1.177  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.260   5.886  -0.699  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.102   5.363  -1.877  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.316   5.566  -1.905  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.814   4.762   0.255  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.975   4.039   0.951  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.461   3.090   2.040  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.281   1.895   1.833  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.192   3.572   3.236  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.323   5.972  -1.559  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.883   6.588  -0.142  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.178   5.206   1.023  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.222   4.030  -0.291  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.546   3.472   0.213  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.636   4.773   1.409  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.331   4.551   3.440  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.847   2.937   3.939  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.469   4.722  -2.867  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.144   4.090  -4.006  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.554   5.041  -5.144  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.473   4.706  -5.886  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.230   2.998  -4.570  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.202   1.430  -3.660  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.470   4.551  -2.765  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.069   3.620  -3.668  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.215   3.387  -4.627  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.551   2.766  -5.586  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.887   6.189  -5.339  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.147   7.064  -6.498  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.268   8.080  -6.231  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.254   8.128  -6.970  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.845   7.756  -6.927  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.973   8.729  -8.449  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.110   6.402  -4.725  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.474   6.451  -7.341  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.079   6.992  -7.073  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.515   8.427  -6.136  1.00  0.00           H  
ATOM     97  N   THR A   8       5.131   8.875  -5.163  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.057   9.959  -4.777  1.00  0.00           C  
ATOM     99  C   THR A   8       7.327   9.457  -4.101  1.00  0.00           C  
ATOM    100  O   THR A   8       8.339  10.156  -4.109  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.340  10.949  -3.855  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.718  10.232  -2.813  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.270  11.749  -4.602  1.00  0.00           C  
ATOM    104  H   THR A   8       4.316   8.751  -4.580  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.374  10.490  -5.675  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.072  11.645  -3.438  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.358  10.865  -2.167  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.732  12.293  -5.426  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.819  12.472  -3.924  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.496  11.088  -4.990  1.00  0.00           H  
ATOM    111  N   SER A   9       7.308   8.240  -3.565  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.472   7.526  -3.030  1.00  0.00           C  
ATOM    113  C   SER A   9       8.523   6.075  -3.546  1.00  0.00           C  
ATOM    114  O   SER A   9       7.746   5.677  -4.416  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.446   7.587  -1.493  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.702   7.207  -0.939  1.00  0.00           O  
ATOM    117  H   SER A   9       6.442   7.725  -3.608  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.392   8.015  -3.355  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.235   8.609  -1.188  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.652   6.935  -1.118  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.670   7.342   0.034  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.454   5.277  -3.030  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.627   3.858  -3.374  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.739   2.983  -2.478  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.659   3.209  -1.268  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.128   3.488  -3.269  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.916   4.182  -4.406  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.366   1.965  -3.298  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.436   3.980  -4.356  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.985   5.660  -2.250  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.308   3.698  -4.404  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.504   3.850  -2.310  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.548   3.829  -5.366  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.737   5.256  -4.350  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.863   1.478  -2.464  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.011   1.546  -4.236  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.427   1.751  -3.182  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.694   2.948  -4.592  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.907   4.629  -5.097  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.814   4.235  -3.366  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.124   1.948  -3.059  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.430   0.897  -2.308  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.839  -0.511  -2.770  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.287  -0.725  -3.896  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.913   1.118  -2.353  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.088   0.697  -3.910  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.213   1.816  -4.064  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.727   0.966  -1.259  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.457   0.518  -1.565  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.707   2.162  -2.115  1.00  0.00           H  
ATOM    151  N   SER A  12       7.719  -1.474  -1.865  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.070  -2.883  -2.061  1.00  0.00           C  
ATOM    153  C   SER A  12       6.866  -3.744  -2.473  1.00  0.00           C  
ATOM    154  O   SER A  12       5.729  -3.465  -2.083  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.656  -3.414  -0.745  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.969  -4.791  -0.831  1.00  0.00           O  
ATOM    157  H   SER A  12       7.399  -1.210  -0.938  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.831  -2.981  -2.829  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.560  -2.854  -0.511  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.932  -3.270   0.060  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.416  -5.054  -0.003  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.110  -4.856  -3.176  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.086  -5.874  -3.432  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.520  -6.449  -2.124  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.342  -6.794  -2.069  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.667  -6.991  -4.325  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.588  -6.702  -5.840  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.359  -5.454  -6.287  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.087  -7.927  -6.616  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.070  -5.061  -3.430  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.249  -5.405  -3.947  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.696  -7.200  -4.031  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.085  -7.897  -4.142  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.544  -6.546  -6.104  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.305  -5.361  -7.371  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.399  -5.538  -5.987  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.924  -4.557  -5.846  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.002  -7.745  -7.687  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.482  -8.796  -6.370  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.128  -8.139  -6.371  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.308  -6.451  -1.043  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.847  -6.804   0.305  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.757  -5.848   0.843  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.864  -6.274   1.577  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.069  -6.836   1.232  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.769  -7.301   2.645  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.675  -8.676   2.922  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.574  -6.364   3.679  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.389  -9.124   4.228  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.288  -6.801   4.988  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.187  -8.185   5.265  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.908  -8.605   6.534  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.266  -6.144  -1.158  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.411  -7.804   0.267  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.818  -7.505   0.806  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.506  -5.837   1.274  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.825  -9.397   2.130  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.639  -5.309   3.472  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.319 -10.180   4.434  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.133  -6.080   5.778  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.861  -9.571   6.609  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.796  -4.568   0.452  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.763  -3.576   0.784  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.528  -3.770  -0.103  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.408  -3.746   0.406  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.317  -2.144   0.642  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.388  -1.814   1.692  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.232  -0.606   1.284  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.362  -0.739   0.835  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.740   0.610   1.362  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.502  -4.306  -0.225  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.437  -3.717   1.819  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.728  -2.014  -0.358  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.501  -1.425   0.753  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.904  -1.608   2.649  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.062  -2.659   1.821  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.786   0.778   1.674  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.344   1.383   1.124  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.715  -4.020  -1.409  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.625  -4.339  -2.345  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.818  -5.563  -1.879  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.402  -5.467  -1.741  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.187  -4.565  -3.766  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.959  -3.389  -4.393  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.407  -3.778  -5.807  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.132  -2.098  -4.461  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.660  -3.973  -1.771  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.924  -3.502  -2.366  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.842  -5.437  -3.748  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.355  -4.815  -4.425  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.851  -3.190  -3.803  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.015  -2.982  -6.239  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.541  -3.951  -6.446  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.015  -4.678  -5.771  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.718  -1.317  -4.947  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.871  -1.763  -3.461  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.224  -2.268  -5.037  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.486  -6.686  -1.594  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.848  -7.916  -1.108  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.114  -7.720   0.229  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.937  -8.331   0.435  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.875  -9.050  -0.954  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.331  -9.616  -2.304  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.162 -10.893  -2.100  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.566 -11.996  -2.050  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.409 -10.815  -1.993  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.491  -6.693  -1.741  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.102  -8.232  -1.838  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.739  -8.699  -0.392  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.412  -9.858  -0.390  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.457  -9.841  -2.915  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.924  -8.869  -2.832  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.631  -6.868   1.118  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.019  -6.521   2.384  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.269  -5.634   2.187  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.233  -5.757   2.946  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.016  -5.844   3.291  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.445  -5.503   4.662  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.121  -4.361   4.957  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.293  -6.484   5.535  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.503  -6.410   0.895  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.341  -7.442   2.867  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.869  -6.512   3.425  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.366  -4.934   2.811  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.554  -7.426   5.291  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.080  -6.278   6.451  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.286  -4.771   1.163  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.446  -3.942   0.802  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.567  -4.777   0.155  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.737  -4.630   0.510  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.005  -2.792  -0.119  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.542  -1.450   0.334  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.860  -0.737   1.340  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.739  -0.938  -0.201  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.377   0.480   1.821  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.268   0.274   0.281  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.590   0.987   1.297  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.104   2.158   1.762  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.448  -4.678   0.601  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.851  -3.513   1.717  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.920  -2.719  -0.144  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.328  -2.986  -1.144  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.941  -1.133   1.750  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.262  -1.484  -0.972  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.848   1.015   2.593  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.193   0.661  -0.126  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.570   2.550   2.467  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.211  -5.687  -0.756  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.093  -6.700  -1.343  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.772  -7.576  -0.269  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.126  -8.013   0.688  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.241  -7.555  -2.276  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.658  -6.666  -3.737  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.229  -5.728  -1.014  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.866  -6.210  -1.938  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.370  -7.916  -1.727  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.808  -8.430  -2.598  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.075  -7.828  -0.444  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.987  -8.479   0.512  1.00  0.00           C  
ATOM    300  C   ASN A  21      -8.373  -8.785  -0.094  1.00  0.00           C  
ATOM    301  O   ASN A  21      -8.804  -8.077  -1.033  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.119  -7.630   1.804  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -7.991  -6.386   1.662  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.157  -6.372   2.039  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -7.467  -5.297   1.151  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -9.037  -9.723   0.406  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.489  -7.529  -1.317  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.553  -9.444   0.785  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -7.572  -8.251   2.576  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.138  -7.330   2.166  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.488  -5.271   0.883  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -8.050  -4.486   1.046  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.716  -7.225  -0.559  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.540  -7.428  -1.443  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.647  -6.572  -2.710  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.314  -5.535  -2.703  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.220  -7.106  -0.717  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.876  -8.002   0.460  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.441  -9.325   0.241  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.942  -7.500   1.776  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.079 -10.139   1.327  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.585  -8.316   2.862  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      10.155  -9.635   2.638  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.783  -6.254  -0.287  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.568  -7.474  -1.042  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.638  -7.801   0.267  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.519  -8.477  -1.745  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.259  -6.072  -0.366  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.396  -7.175  -1.430  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.370  -9.716  -0.765  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.254  -6.481   1.956  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.738 -11.155   1.158  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.635  -7.932   3.874  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.871 -10.260   3.476  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.957  -6.954  -3.794  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.832  -6.133  -5.021  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.015  -4.870  -4.707  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.015  -4.934  -3.988  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.197  -6.926  -6.191  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.077  -6.081  -7.472  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.018  -8.184  -6.528  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.409  -7.806  -3.736  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.837  -5.835  -5.330  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.202  -7.244  -5.888  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.415  -5.228  -7.314  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.058  -5.715  -7.773  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.653  -6.686  -8.278  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.042  -7.906  -6.785  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.034  -8.867  -5.679  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.568  -8.708  -7.374  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.452  -3.719  -5.225  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.921  -2.398  -4.876  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.211  -1.340  -5.960  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.225  -1.430  -6.654  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.495  -1.969  -3.511  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.000  -1.690  -3.569  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.436  -0.561  -3.752  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.843  -2.698  -3.448  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.261  -3.740  -5.833  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.839  -2.486  -4.783  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.990  -1.066  -3.173  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.302  -2.741  -2.767  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.507  -3.640  -3.285  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.831  -2.504  -3.533  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.334  -0.333  -6.091  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.406   0.755  -7.083  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.274   1.779  -6.853  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.421   1.609  -5.982  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.351   0.183  -8.528  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.665   0.298  -9.338  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.090   1.722  -9.709  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.550   2.721  -9.251  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.084   1.876 -10.559  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.521  -0.326  -5.477  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.350   1.289  -6.946  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.071  -0.871  -8.493  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.563   0.672  -9.099  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.482  -0.169  -8.793  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.526  -0.261 -10.263  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.556   1.074 -10.949  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.363   2.814 -10.807  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.258   2.853  -7.643  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.122   3.772  -7.773  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.042   3.140  -8.685  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.356   2.629  -9.770  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.580   5.098  -8.400  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.416   5.998  -7.527  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.978   7.144  -6.900  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.764   5.907  -7.299  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.029   7.728  -6.308  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.149   7.008  -6.518  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.016   2.944  -8.314  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.693   3.975  -6.789  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.137   4.889  -9.317  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.692   5.661  -8.690  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.026   7.497  -6.895  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.418   5.133  -7.690  1.00  0.00           H  
ATOM    399  HE1 HIS B   5       9.986   8.655  -5.751  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.765   3.226  -8.294  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.585   2.775  -9.047  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.433   3.769  -8.851  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.158   4.183  -7.728  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.153   1.382  -8.550  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.023   0.205  -9.025  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.669  -1.035  -8.192  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.821  -0.089 -10.518  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.591   3.681  -7.401  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.819   2.733 -10.111  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.151   1.399  -7.458  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.127   1.196  -8.873  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.075   0.435  -8.849  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.600  -1.233  -8.252  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.935  -0.866  -7.147  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.219  -1.900  -8.560  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.137   0.761 -11.121  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.769  -0.300 -10.716  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.417  -0.956 -10.807  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.722   4.131  -9.922  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.677   5.166  -9.875  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.432   4.805 -10.701  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.546   4.176 -11.754  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.284   6.492 -10.358  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.514   7.974  -9.658  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.950   3.728 -10.821  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.353   5.298  -8.841  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.344   6.517 -10.092  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.232   6.545 -11.447  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.752   5.209 -10.223  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.025   5.150 -10.957  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.326   3.790 -11.584  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.313   2.760 -10.910  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.757   5.710  -9.349  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.851   5.420 -10.297  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.993   5.895 -11.757  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.573   3.785 -12.892  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.847   2.579 -13.690  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.742   1.519 -13.578  1.00  0.00           C  
ATOM    439  O   SER B   9      -2.046   0.334 -13.476  1.00  0.00           O  
ATOM    440  CB  SER B   9      -3.030   2.975 -15.165  1.00  0.00           C  
ATOM    441  OG  SER B   9      -4.015   3.998 -15.306  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.629   4.668 -13.380  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.771   2.119 -13.344  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.080   3.336 -15.562  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.331   2.094 -15.735  1.00  0.00           H  
ATOM    446  HG  SER B   9      -4.103   4.231 -16.253  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.463   1.907 -13.505  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.649   0.967 -13.332  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.746   0.415 -11.897  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.132  -0.739 -11.719  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.948   1.638 -13.787  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.023   1.828 -15.283  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       1.848   0.851 -16.242  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       2.274   2.999 -15.945  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       1.983   1.426 -17.447  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       2.246   2.741 -17.323  1.00  0.00           N  
ATOM    457  H   HIS B  10      -0.244   2.896 -13.513  1.00  0.00           H  
ATOM    458  HA  HIS B  10       0.496   0.100 -13.970  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.068   2.601 -13.285  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.781   1.004 -13.490  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       1.641  -0.137 -16.081  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       2.450   3.962 -15.482  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       1.898   0.900 -18.390  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.336   1.185 -10.880  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.182   0.676  -9.515  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.985  -0.321  -9.419  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.806  -1.394  -8.856  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.045   1.857  -8.538  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.130   1.475  -7.054  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       0.970   0.552  -6.516  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.135   2.766  -6.228  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.048   2.134 -11.088  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.088   0.120  -9.261  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.934   2.474  -8.627  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.812   2.465  -8.833  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.091   0.978  -6.924  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.789   0.354  -5.460  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.944   1.029  -6.630  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.969  -0.399  -7.043  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.795   3.314  -6.383  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.236   2.534  -5.171  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.965   3.399  -6.534  1.00  0.00           H  
ATOM    483  N   VAL B  12      -2.137  -0.012 -10.021  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.293  -0.930 -10.117  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.912  -2.215 -10.867  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.202  -3.312 -10.394  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.508  -0.231 -10.772  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.647  -1.199 -11.142  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -5.077   0.846  -9.828  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.199   0.916 -10.432  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.578  -1.214  -9.103  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -4.176   0.259 -11.687  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.331  -1.862 -11.946  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.933  -1.795 -10.275  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -6.517  -0.642 -11.492  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.887   1.381 -10.325  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.465   0.383  -8.921  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.303   1.561  -9.559  1.00  0.00           H  
ATOM    499  N   GLU B  13      -2.222  -2.090 -12.006  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.674  -3.208 -12.788  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.698  -4.060 -11.962  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.824  -5.287 -11.937  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.991  -2.609 -14.030  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.245  -3.600 -14.927  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.346  -2.875 -16.153  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.108  -1.895 -15.975  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.044  -3.282 -17.300  1.00  0.00           O  
ATOM    508  H   GLU B  13      -2.074  -1.158 -12.376  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.496  -3.846 -13.113  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -1.750  -2.109 -14.631  1.00  0.00           H  
ATOM    511  HB3 GLU B  13      -0.277  -1.866 -13.687  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.569  -4.060 -14.363  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.934  -4.383 -15.241  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.242  -3.437 -11.247  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.178  -4.139 -10.372  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.456  -4.866  -9.233  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.729  -6.044  -9.013  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.215  -3.144  -9.835  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.323  -2.426 -11.313  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.699  -4.900 -10.957  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.717  -2.352  -9.271  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.915  -3.661  -9.179  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.771  -2.705 -10.664  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.492  -4.216  -8.548  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.311  -4.834  -7.499  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.020  -6.096  -8.020  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.943  -7.144  -7.385  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.307  -3.790  -6.955  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.687  -2.726  -6.026  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.597  -1.493  -5.956  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.486  -3.279  -4.605  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.672  -3.243  -8.787  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.658  -5.162  -6.691  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.786  -3.298  -7.802  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.079  -4.309  -6.391  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.717  -2.415  -6.419  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.597  -1.786  -5.641  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.670  -1.026  -6.935  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.190  -0.768  -5.249  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.851  -4.160  -4.633  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.447  -3.550  -4.168  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.019  -2.524  -3.976  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.633  -6.053  -9.210  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.222  -7.245  -9.841  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.182  -8.352 -10.117  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.388  -9.502  -9.721  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.940  -6.856 -11.146  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.401  -6.469 -10.990  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.341  -7.440 -10.589  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.838  -5.175 -11.325  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.711  -7.119 -10.535  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -7.206  -4.843 -11.263  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -8.150  -5.821 -10.880  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -9.478  -5.516 -10.867  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.641  -5.176  -9.721  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.957  -7.677  -9.160  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -3.392  -6.053 -11.641  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.920  -7.712 -11.819  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -6.013  -8.443 -10.348  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -5.128  -4.433 -11.655  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.430  -7.873 -10.242  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -7.539  -3.849 -11.525  1.00  0.00           H  
ATOM    563  HH  TYR B  16     -10.035  -6.263 -10.596  1.00  0.00           H  
ATOM    564  N   LEU B  17      -1.066  -8.016 -10.779  1.00  0.00           N  
ATOM    565  CA  LEU B  17      -0.033  -8.978 -11.199  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.747  -9.585 -10.024  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.029 -10.784 -10.033  1.00  0.00           O  
ATOM    568  CB  LEU B  17       0.924  -8.287 -12.189  1.00  0.00           C  
ATOM    569  CG  LEU B  17       0.313  -7.955 -13.568  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       1.317  -7.114 -14.369  1.00  0.00           C  
ATOM    571  CD2 LEU B  17      -0.048  -9.215 -14.370  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.968  -7.047 -11.074  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.516  -9.817 -11.700  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.289  -7.365 -11.732  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       1.787  -8.936 -12.347  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -0.593  -7.367 -13.437  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       0.880  -6.827 -15.328  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.230  -7.684 -14.545  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       1.559  -6.208 -13.819  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       0.826  -9.858 -14.480  1.00  0.00           H  
ATOM    581 HD22 LEU B  17      -0.415  -8.931 -15.358  1.00  0.00           H  
ATOM    582 HD23 LEU B  17      -0.836  -9.769 -13.866  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.082  -8.781  -9.015  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.878  -9.187  -7.843  1.00  0.00           C  
ATOM    585  C   VAL B  18       1.059 -10.064  -6.888  1.00  0.00           C  
ATOM    586  O   VAL B  18       1.564 -11.075  -6.401  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.429  -7.941  -7.103  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.066  -8.260  -5.738  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.483  -7.240  -7.975  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.835  -7.794  -9.105  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.731  -9.770  -8.194  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.600  -7.256  -6.918  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.873  -8.986  -5.853  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.460  -7.345  -5.299  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.312  -8.657  -5.062  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.376  -7.857  -8.049  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.107  -7.058  -8.980  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.749  -6.278  -7.539  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.197  -9.687  -6.617  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -1.004 -10.318  -5.565  1.00  0.00           C  
ATOM    601  C   CYS B  19      -1.795 -11.551  -6.017  1.00  0.00           C  
ATOM    602  O   CYS B  19      -2.067 -12.426  -5.189  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -1.950  -9.258  -5.000  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -1.102  -7.812  -4.325  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.557  -8.835  -7.037  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -0.350 -10.647  -4.758  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.638  -8.932  -5.781  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -2.539  -9.702  -4.201  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.170 -11.638  -7.300  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.829 -12.812  -7.888  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.115 -13.200  -7.154  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.043 -12.396  -7.030  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.930 -10.872  -7.917  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.076 -12.617  -8.931  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.143 -13.659  -7.854  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.155 -14.433  -6.655  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.299 -15.045  -5.969  1.00  0.00           C  
ATOM    618  C   GLU B  21      -5.689 -14.383  -4.633  1.00  0.00           C  
ATOM    619  O   GLU B  21      -6.799 -14.616  -4.142  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.049 -16.552  -5.774  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -3.802 -16.929  -4.950  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -2.581 -17.227  -5.840  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -2.068 -16.294  -6.499  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -2.130 -18.395  -5.887  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.314 -15.003  -6.749  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.162 -14.946  -6.631  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -5.924 -16.981  -5.280  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -4.978 -17.019  -6.755  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -3.557 -16.134  -4.242  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -4.038 -17.821  -4.367  1.00  0.00           H  
ATOM    631  N   ARG B  22      -4.826 -13.534  -4.050  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -5.159 -12.729  -2.860  1.00  0.00           C  
ATOM    633  C   ARG B  22      -6.303 -11.731  -3.120  1.00  0.00           C  
ATOM    634  O   ARG B  22      -7.019 -11.367  -2.185  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -3.930 -11.947  -2.364  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -2.809 -12.854  -1.822  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -1.573 -12.066  -1.343  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -1.863 -11.100  -0.262  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -2.209 -11.362   0.992  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -2.361 -12.588   1.453  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -2.402 -10.360   1.818  1.00  0.00           N  
ATOM    642  H   ARG B  22      -3.917 -13.409  -4.485  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -5.482 -13.401  -2.062  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -3.545 -11.341  -3.183  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -4.243 -11.267  -1.569  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -3.206 -13.452  -1.002  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -2.491 -13.541  -2.604  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -0.817 -12.774  -1.004  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -1.158 -11.525  -2.195  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -1.711 -10.118  -0.468  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -2.204 -13.375   0.847  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -2.622 -12.750   2.414  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -2.263  -9.411   1.475  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -2.676 -10.512   2.775  1.00  0.00           H  
ATOM    655  N   GLY B  23      -6.457 -11.272  -4.371  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.356 -10.179  -4.763  1.00  0.00           C  
ATOM    657  C   GLY B  23      -6.702  -8.821  -4.499  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.128  -8.597  -3.430  1.00  0.00           O  
ATOM    659  H   GLY B  23      -5.856 -11.659  -5.083  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.579 -10.260  -5.827  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.285 -10.220  -4.194  1.00  0.00           H  
ATOM    662  N   PHE B  24      -6.762  -7.912  -5.475  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.131  -6.595  -5.360  1.00  0.00           C  
ATOM    664  C   PHE B  24      -6.950  -5.621  -4.499  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.147  -5.821  -4.263  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.808  -6.026  -6.758  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -6.732  -4.929  -7.260  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -8.089  -5.202  -7.520  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -6.253  -3.613  -7.410  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -8.958  -4.169  -7.914  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -7.122  -2.581  -7.811  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -8.473  -2.857  -8.064  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.262  -8.132  -6.325  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -5.179  -6.735  -4.847  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -4.799  -5.632  -6.716  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.789  -6.833  -7.488  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -8.470  -6.207  -7.405  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.218  -3.382  -7.208  1.00  0.00           H  
ATOM    679  HE1 PHE B  24     -10.000  -4.386  -8.115  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.748  -1.576  -7.922  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -9.142  -2.065  -8.372  1.00  0.00           H  
ATOM    682  N   PHE B  25      -6.302  -4.532  -4.080  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.941  -3.392  -3.420  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.102  -2.120  -3.608  1.00  0.00           C  
ATOM    685  O   PHE B  25      -4.882  -2.142  -3.440  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.163  -3.710  -1.935  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -7.854  -2.606  -1.155  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.156  -2.206  -1.512  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -7.203  -1.979  -0.074  1.00  0.00           C  
ATOM    690  CE1 PHE B  25      -9.795  -1.175  -0.798  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -7.844  -0.954   0.641  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -9.139  -0.545   0.277  1.00  0.00           C  
ATOM    693  H   PHE B  25      -5.327  -4.433  -4.327  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -7.911  -3.219  -3.889  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -7.769  -4.613  -1.845  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.198  -3.921  -1.480  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -9.667  -2.691  -2.330  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -6.205  -2.285   0.215  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -10.795  -0.868  -1.072  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -7.337  -0.474   1.467  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -9.629   0.251   0.822  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.769  -1.016  -3.953  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.170   0.288  -4.266  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.933   1.445  -3.595  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.165   1.407  -3.487  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.160   0.466  -5.800  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.774   1.852  -6.287  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -6.768   2.841  -6.446  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.429   2.166  -6.561  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -6.417   4.140  -6.859  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.076   3.459  -6.996  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.068   4.457  -7.134  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -4.739   5.712  -7.547  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.776  -1.080  -4.026  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.143   0.315  -3.909  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.478  -0.263  -6.234  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -7.157   0.238  -6.182  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -7.804   2.603  -6.245  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -3.666   1.410  -6.449  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -7.178   4.898  -6.975  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.050   3.690  -7.232  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.794   5.814  -7.732  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.198   2.496  -3.205  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.713   3.748  -2.626  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.915   4.957  -3.160  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.688   4.858  -3.286  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.683   3.711  -1.091  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -5.400   3.318  -0.668  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -7.684   2.719  -0.503  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.196   2.445  -3.339  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.756   3.847  -2.930  1.00  0.00           H  
ATOM    732  HB  THR B  27      -6.910   4.707  -0.702  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -5.461   3.035   0.262  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.682   2.935  -0.879  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -7.690   2.806   0.585  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -7.413   1.701  -0.778  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.586   6.088  -3.472  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.968   7.263  -4.089  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.317   8.199  -3.055  1.00  0.00           C  
ATOM    740  O   PRO B  28      -5.335   7.948  -1.850  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -7.121   7.951  -4.831  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -8.310   7.694  -3.907  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -8.036   6.272  -3.414  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.220   6.954  -4.816  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -6.954   9.016  -4.990  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -7.292   7.451  -5.787  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -8.285   8.388  -3.067  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -9.262   7.767  -4.439  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.414   6.146  -2.397  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -8.521   5.564  -4.087  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.776   9.324  -3.533  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -4.193  10.422  -2.739  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.266  11.358  -2.123  1.00  0.00           C  
ATOM    754  O   LYS B  29      -5.116  12.584  -2.110  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -3.178  11.141  -3.657  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -2.128  11.965  -2.886  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -1.002  12.497  -3.787  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -1.521  13.499  -4.828  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -0.418  14.069  -5.645  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.771   9.445  -4.538  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -3.651   9.978  -1.901  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -2.648  10.384  -4.232  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -3.718  11.779  -4.361  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -2.598  12.809  -2.387  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -1.679  11.325  -2.127  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -0.265  12.989  -3.149  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -0.516  11.657  -4.284  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -2.238  12.987  -5.479  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -2.048  14.303  -4.305  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29       0.071  13.346  -6.153  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29       0.252  14.555  -5.065  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -0.779  14.728  -6.321  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.389  10.766  -1.685  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.587  11.431  -1.117  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.277  12.282  -2.190  1.00  0.00           C  
ATOM    776  O   THR B  30      -8.531  13.473  -2.022  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.246  12.220   0.164  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -6.406  11.438   0.985  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -8.486  12.559   1.003  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.381   9.757  -1.728  1.00  0.00           H  
ATOM    781  HA  THR B  30      -8.300  10.656  -0.839  1.00  0.00           H  
ATOM    782  HB  THR B  30      -6.723  13.143  -0.100  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -6.921  10.687   1.331  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -9.030  11.651   1.259  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -9.151  13.224   0.459  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -8.176  13.062   1.920  1.00  0.00           H  
ATOM    787  N   LYS B  31      -8.554  11.663  -3.342  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -9.166  12.311  -4.514  1.00  0.00           C  
ATOM    789  C   LYS B  31     -10.618  12.785  -4.265  1.00  0.00           C  
ATOM    790  O   LYS B  31     -11.074  13.742  -4.899  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -9.067  11.320  -5.688  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -9.525  11.918  -7.030  1.00  0.00           C  
ATOM    793  CD  LYS B  31      -9.252  10.986  -8.220  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -10.074   9.689  -8.143  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -9.859   8.834  -9.340  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.302  10.688  -3.424  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -8.583  13.202  -4.762  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -8.025  11.016  -5.791  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -9.663  10.436  -5.457  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -10.594  12.130  -6.998  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -8.988  12.853  -7.198  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -9.509  11.519  -9.136  1.00  0.00           H  
ATOM    803  HD3 LYS B  31      -8.188  10.748  -8.250  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -9.791   9.141  -7.240  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -11.134   9.951  -8.062  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -10.130   9.314 -10.187  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -10.411   7.987  -9.275  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -8.889   8.567  -9.430  1.00  0.00           H  
ATOM    809  N   ARG B  32     -11.331  12.128  -3.340  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -12.733  12.382  -2.953  1.00  0.00           C  
ATOM    811  C   ARG B  32     -12.994  11.934  -1.507  1.00  0.00           C  
ATOM    812  O   ARG B  32     -12.612  10.799  -1.150  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -13.672  11.680  -3.953  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -15.153  12.002  -3.696  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -16.052  11.328  -4.741  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -17.475  11.615  -4.496  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -18.502  11.121  -5.159  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -18.356  10.292  -6.152  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -19.716  11.457  -4.832  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -13.558  12.738  -0.733  1.00  0.00           O  
ATOM    821  H   ARG B  32     -10.856  11.373  -2.864  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -12.923  13.455  -2.994  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -13.423  12.005  -4.965  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -13.524  10.600  -3.898  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -15.440  11.645  -2.706  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -15.304  13.082  -3.739  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -15.775  11.691  -5.733  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -15.883  10.249  -4.707  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -17.690  12.250  -3.744  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -17.430  10.020  -6.432  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -19.158   9.932  -6.642  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -19.874  12.091  -4.067  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -20.500  11.081  -5.338  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A   1      -2.292   5.901   3.281  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.636   5.123   2.069  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.406   4.833   1.224  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.496   5.656   1.161  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.111   6.039   3.851  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.936   6.812   3.013  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.589   5.422   3.822  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.087   4.179   2.369  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.350   5.679   1.465  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.358   3.680   0.544  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.151   3.150  -0.139  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.505   4.114  -1.135  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.728   4.194  -1.189  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.480   1.765  -0.761  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.729   1.034  -1.389  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.632   1.805  -1.785  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.859   0.747  -0.389  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.148   3.054   0.634  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.611   2.988   0.629  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.819   1.136   0.055  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.388   0.076  -1.786  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.127   1.619  -2.220  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.527   2.238  -1.344  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.355   2.382  -2.664  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.872   0.788  -2.094  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.340   1.676  -0.081  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.465   0.230   0.484  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.599   0.105  -0.864  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.275   4.908  -1.869  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.260   5.888  -2.838  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.073   7.007  -2.172  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.984   7.549  -2.789  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.852   6.450  -3.756  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.777   7.464  -3.060  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.267   7.054  -5.040  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.272   4.790  -1.771  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.950   5.327  -3.468  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.475   5.608  -4.057  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.231   8.371  -2.808  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.601   7.722  -3.727  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.187   7.029  -2.147  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.442   6.358  -5.487  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.068   7.230  -5.753  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.239   7.997  -4.825  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.820   7.300  -0.892  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.583   8.276  -0.106  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.959   7.728   0.334  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.715   8.433   1.009  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.762   8.720   1.121  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.619   9.294   0.763  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.432   9.551   2.033  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.087   8.600   2.522  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.428  10.695   2.544  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.118   6.756  -0.401  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.766   9.150  -0.735  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.641   7.874   1.792  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.317   9.489   1.655  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.495  10.219   0.197  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.172   8.590   0.141  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.287   6.485  -0.039  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.582   5.847   0.198  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.205   5.346  -1.117  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.367   5.641  -1.386  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.368   4.717   1.218  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.685   4.097   1.709  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.442   3.125   2.868  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.333   1.919   2.691  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.335   3.600   4.092  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.586   5.938  -0.531  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.282   6.572   0.625  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.836   5.129   2.079  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.743   3.937   0.782  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.164   3.562   0.888  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.357   4.886   2.043  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.423   4.592   4.269  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.165   2.948   4.839  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.453   4.630  -1.965  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.947   4.107  -3.252  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.186   5.175  -4.331  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.021   4.963  -5.212  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.957   3.064  -3.786  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.100   1.399  -3.096  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.508   4.379  -1.683  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.911   3.620  -3.095  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.938   3.421  -3.636  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.115   2.962  -4.861  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.475   6.311  -4.304  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.671   7.375  -5.301  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.839   8.292  -4.920  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.667   8.644  -5.764  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.361   8.154  -5.480  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.271   9.226  -6.937  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.776   6.429  -3.581  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.914   6.919  -6.265  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.547   7.433  -5.548  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.193   8.773  -4.597  1.00  0.00           H  
ATOM     97  N   THR A   8       5.922   8.637  -3.629  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.904   9.545  -3.018  1.00  0.00           C  
ATOM     99  C   THR A   8       8.273   8.899  -2.829  1.00  0.00           C  
ATOM    100  O   THR A   8       9.282   9.581  -2.993  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.373  10.032  -1.663  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.911   8.919  -0.925  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.200  11.000  -1.840  1.00  0.00           C  
ATOM    104  H   THR A   8       5.231   8.254  -2.998  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.051  10.411  -3.665  1.00  0.00           H  
ATOM    106  HB  THR A   8       7.175  10.538  -1.120  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.506   9.239  -0.102  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.877  11.363  -0.862  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.362  10.505  -2.332  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.520  11.851  -2.444  1.00  0.00           H  
ATOM    111  N   SER A   9       8.322   7.600  -2.544  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.550   6.818  -2.334  1.00  0.00           C  
ATOM    113  C   SER A   9       9.513   5.476  -3.091  1.00  0.00           C  
ATOM    114  O   SER A   9       8.482   5.056  -3.616  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.749   6.562  -0.826  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.975   7.769  -0.103  1.00  0.00           O  
ATOM    117  H   SER A   9       7.449   7.116  -2.367  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.416   7.371  -2.701  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.869   6.050  -0.428  1.00  0.00           H  
ATOM    120  HB3 SER A   9      10.610   5.905  -0.685  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.058   7.560   0.853  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.644   4.761  -3.133  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.708   3.382  -3.646  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.959   2.429  -2.698  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.136   2.497  -1.477  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.190   2.978  -3.864  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.758   3.784  -5.057  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.349   1.470  -4.098  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      14.230   3.526  -5.390  1.00  0.00           C  
ATOM    130  H   ILE A  10      11.467   5.142  -2.691  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.196   3.347  -4.610  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.757   3.232  -2.966  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.163   3.573  -5.944  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.663   4.845  -4.832  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.396   1.215  -4.241  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.000   0.913  -3.230  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.783   1.185  -4.976  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.558   4.256  -6.130  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.837   3.635  -4.490  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.356   2.528  -5.806  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.157   1.514  -3.254  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.450   0.466  -2.508  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.586  -0.926  -3.152  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.975  -1.068  -4.313  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.979   0.879  -2.305  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.902   0.721  -3.756  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.038   1.517  -4.265  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.899   0.382  -1.520  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.557   0.255  -1.521  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.946   1.908  -1.945  1.00  0.00           H  
ATOM    151  N   SER A  12       8.286  -1.966  -2.377  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.424  -3.379  -2.755  1.00  0.00           C  
ATOM    153  C   SER A  12       7.140  -4.185  -2.503  1.00  0.00           C  
ATOM    154  O   SER A  12       6.174  -3.700  -1.902  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.616  -3.985  -2.002  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.033  -5.193  -2.626  1.00  0.00           O  
ATOM    157  H   SER A  12       7.993  -1.771  -1.422  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.628  -3.477  -3.819  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.452  -3.281  -2.012  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.336  -4.175  -0.963  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.804  -5.551  -2.144  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.127  -5.441  -2.957  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.946  -6.305  -3.012  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.301  -6.532  -1.637  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.082  -6.647  -1.549  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.332  -7.658  -3.642  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.875  -7.671  -5.089  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.148  -6.697  -6.024  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.390  -7.428  -5.169  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.995  -5.800  -3.335  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.188  -5.828  -3.634  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.062  -8.146  -2.994  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.430  -8.271  -3.634  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.702  -8.679  -5.473  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.076  -6.869  -5.951  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.461  -6.868  -7.056  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.366  -5.663  -5.755  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.919  -8.080  -4.475  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.634  -6.390  -4.947  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.724  -7.654  -6.183  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.091  -6.542  -0.558  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.588  -6.663   0.817  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.697  -5.476   1.240  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.733  -5.653   1.985  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.795  -6.805   1.761  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.423  -6.969   3.225  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.996  -8.226   3.697  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.484  -5.871   4.107  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.629  -8.389   5.046  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.116  -6.027   5.457  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.688  -7.286   5.931  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.331  -7.434   7.236  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.086  -6.450  -0.700  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.984  -7.568   0.896  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.381  -7.672   1.451  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.434  -5.928   1.655  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.951  -9.068   3.024  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.801  -4.901   3.748  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.305  -9.354   5.406  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.156  -5.184   6.138  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.059  -8.338   7.452  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.991  -4.272   0.742  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.201  -3.059   0.989  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.919  -3.064   0.141  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.876  -2.618   0.616  1.00  0.00           O  
ATOM    206  CB  GLN A  15       5.060  -1.817   0.686  1.00  0.00           C  
ATOM    207  CG  GLN A  15       6.247  -1.669   1.653  1.00  0.00           C  
ATOM    208  CD  GLN A  15       7.350  -0.787   1.068  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.225  -1.254   0.355  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.334   0.507   1.290  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.742  -4.217   0.064  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.892  -3.019   2.038  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.431  -1.879  -0.337  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.446  -0.921   0.756  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.896  -1.247   2.596  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.686  -2.643   1.867  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.592   0.918   1.851  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.088   1.069   0.926  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.974  -3.631  -1.073  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.807  -3.822  -1.939  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.840  -4.866  -1.355  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.341  -4.577  -1.161  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.275  -4.207  -3.357  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.198  -3.185  -4.054  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.542  -3.699  -5.454  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.558  -1.793  -4.170  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.873  -3.961  -1.405  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.253  -2.884  -1.989  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.799  -5.159  -3.309  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.394  -4.352  -3.982  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.128  -3.099  -3.488  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.242  -3.019  -5.937  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.638  -3.778  -6.060  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.010  -4.678  -5.374  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.422  -1.357  -3.181  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.596  -1.861  -4.672  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.213  -1.137  -4.743  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.338  -6.061  -1.022  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.530  -7.159  -0.474  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.090  -6.841   0.900  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.093  -7.457   1.269  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.357  -8.454  -0.395  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.538  -9.125  -1.765  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.373 -10.651  -1.667  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.210 -11.122  -1.645  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.394 -11.376  -1.602  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.322  -6.233  -1.204  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.298  -7.332  -1.158  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.332  -8.252   0.051  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.838  -9.146   0.269  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.794  -8.747  -2.466  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.521  -8.875  -2.163  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.462  -5.879   1.650  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.099  -5.411   2.924  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.429  -4.644   2.742  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.305  -4.712   3.605  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.951  -4.542   3.625  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.466  -4.013   4.968  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.456  -4.718   5.970  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.050  -2.759   5.034  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.307  -5.432   1.317  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.298  -6.274   3.561  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.853  -5.131   3.798  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.211  -3.708   2.981  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.057  -2.171   4.214  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.277  -2.402   5.920  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.591  -3.910   1.632  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.794  -3.112   1.332  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.899  -3.886   0.586  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.048  -3.438   0.542  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.379  -1.852   0.558  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.117  -0.678   1.476  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.865  -0.526   2.104  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.138   0.260   1.712  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.616   0.578   2.942  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.906   1.361   2.557  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.639   1.530   3.165  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.410   2.619   3.952  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.847  -3.918   0.946  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.250  -2.787   2.268  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.490  -2.053  -0.047  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.178  -1.572  -0.136  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.079  -1.248   1.918  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.108   0.135   1.249  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       0.355   0.702   3.400  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.699   2.068   2.755  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.524   2.620   4.343  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.586  -5.059   0.030  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.575  -5.979  -0.538  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.437  -6.671   0.535  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.072  -6.743   1.715  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.846  -6.992  -1.424  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.147  -6.258  -2.921  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.621  -5.352   0.076  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.255  -5.409  -1.174  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.036  -7.435  -0.846  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.532  -7.785  -1.719  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.588  -7.183   0.101  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.596  -7.900   0.903  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.371  -9.432   0.945  1.00  0.00           C  
ATOM    301  O   ASN A  21      -8.318 -10.167   1.312  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.973  -7.512   0.314  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.112  -7.929  -1.143  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.619  -7.272  -2.046  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.714  -9.058  -1.412  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.242  -9.888   0.652  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.791  -7.083  -0.884  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.551  -7.556   1.938  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.771  -7.964   0.904  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.103  -6.432   0.381  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.005  -9.650  -0.653  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.617  -9.418  -2.352  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      15.840  -1.617  -7.850  1.00  0.00           N  
ATOM    315  CA  PHE B   1      16.091  -3.052  -8.134  1.00  0.00           C  
ATOM    316  C   PHE B   1      14.760  -3.719  -8.525  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.117  -3.223  -9.451  1.00  0.00           O  
ATOM    318  CB  PHE B   1      16.849  -3.730  -6.971  1.00  0.00           C  
ATOM    319  CG  PHE B   1      18.147  -3.036  -6.599  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      19.280  -3.171  -7.429  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      18.222  -2.243  -5.437  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      20.479  -2.517  -7.094  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      19.419  -1.581  -5.109  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      20.549  -1.721  -5.936  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.347  -1.193  -8.622  1.00  0.00           H  
ATOM    326  H2  PHE B   1      16.712  -1.125  -7.705  1.00  0.00           H  
ATOM    327  H3  PHE B   1      15.275  -1.517  -7.015  1.00  0.00           H  
ATOM    328  HA  PHE B   1      16.729  -3.114  -9.016  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      16.205  -3.770  -6.087  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      17.094  -4.753  -7.257  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      19.233  -3.783  -8.319  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      17.355  -2.135  -4.795  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      21.350  -2.624  -7.729  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      19.477  -0.973  -4.214  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      21.473  -1.219  -5.680  1.00  0.00           H  
ATOM    336  N   VAL B   2      14.299  -4.784  -7.850  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.919  -5.309  -8.023  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.907  -4.295  -7.449  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.840  -4.073  -8.023  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.746  -6.699  -7.362  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.315  -7.239  -7.518  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.717  -7.728  -7.967  1.00  0.00           C  
ATOM    343  H   VAL B   2      14.896  -5.223  -7.159  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.730  -5.427  -9.094  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.962  -6.606  -6.298  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.046  -7.299  -8.574  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.236  -8.231  -7.074  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.614  -6.585  -7.003  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.547  -7.821  -9.041  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      14.753  -7.432  -7.802  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.567  -8.702  -7.495  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.281  -3.634  -6.347  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.593  -2.474  -5.778  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.651  -1.239  -6.713  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.614  -1.058  -7.465  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.174  -2.188  -4.377  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.661  -1.817  -4.323  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.412  -1.917  -5.288  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.142  -1.387  -3.171  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.172  -3.872  -5.938  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.543  -2.738  -5.650  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.602  -1.383  -3.920  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.029  -3.073  -3.756  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.545  -1.311  -2.361  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.119  -1.142  -3.119  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.626  -0.383  -6.678  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.447   0.728  -7.623  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.453   1.774  -7.075  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.721   1.502  -6.125  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.904   0.138  -8.946  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.136   1.005 -10.197  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.245   0.558 -11.357  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.638  -0.219 -12.223  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.009   1.013 -11.410  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.880  -0.542  -6.000  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.407   1.214  -7.803  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.371  -0.831  -9.140  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.834  -0.041  -8.828  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.916   2.050  -9.991  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.185   0.932 -10.491  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.676   1.669 -10.706  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.421   0.726 -12.175  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.407   2.975  -7.664  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.290   3.899  -7.446  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.069   3.378  -8.247  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.218   2.893  -9.377  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.634   5.317  -7.933  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.554   6.119  -7.043  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.191   7.190  -6.257  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.918   6.014  -6.969  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.310   7.714  -5.726  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.394   7.029  -6.128  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.025   3.175  -8.436  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.039   3.936  -6.385  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.065   5.258  -8.935  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.702   5.881  -8.025  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.253   7.564  -6.136  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.523   5.304  -7.518  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.333   8.580  -5.079  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.862   3.523  -7.699  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.584   3.197  -8.341  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.534   4.235  -7.930  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.448   4.603  -6.761  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.127   1.789  -7.911  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.825   0.599  -8.598  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.452  -0.694  -7.858  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.429   0.485 -10.079  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.818   3.947  -6.777  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.691   3.245  -9.425  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.268   1.702  -6.829  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.059   1.701  -8.104  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.904   0.721  -8.528  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.912  -1.553  -8.350  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.370  -0.822  -7.847  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.816  -0.647  -6.830  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.347   0.368 -10.167  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.917  -0.382 -10.522  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.743   1.371 -10.627  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.705   4.699  -8.867  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.715   5.754  -8.604  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.420   5.563  -9.411  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.450   5.017 -10.520  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.371   7.111  -8.889  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.663   8.507  -7.976  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.780   4.342  -9.809  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.446   5.729  -7.547  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.428   7.048  -8.622  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.322   7.326  -9.958  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.719   5.994  -8.852  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.026   6.050  -9.529  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.450   4.732 -10.171  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.433   3.672  -9.541  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.664   6.401  -7.930  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.803   6.344  -8.826  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.984   6.816 -10.304  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.829   4.795 -11.446  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.295   3.643 -12.225  1.00  0.00           C  
ATOM    438  C   SER B   9      -2.275   2.496 -12.270  1.00  0.00           C  
ATOM    439  O   SER B   9      -2.667   1.338 -12.142  1.00  0.00           O  
ATOM    440  CB  SER B   9      -3.646   4.089 -13.649  1.00  0.00           C  
ATOM    441  OG  SER B   9      -4.601   5.144 -13.624  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.886   5.699 -11.891  1.00  0.00           H  
ATOM    443  HA  SER B   9      -4.197   3.249 -11.761  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.743   4.432 -14.157  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -4.056   3.242 -14.204  1.00  0.00           H  
ATOM    446  HG  SER B   9      -4.778   5.439 -14.540  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.972   2.782 -12.366  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.072   1.752 -12.362  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.290   1.127 -10.971  1.00  0.00           C  
ATOM    450  O   HIS B  10       0.604  -0.060 -10.884  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.366   2.343 -12.933  1.00  0.00           C  
ATOM    452  CG  HIS B  10       1.292   2.581 -14.424  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.947   1.651 -15.386  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       1.573   3.749 -15.078  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       1.015   2.254 -16.585  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       1.393   3.539 -16.452  1.00  0.00           N  
ATOM    457  H   HIS B  10      -0.676   3.750 -12.411  1.00  0.00           H  
ATOM    458  HA  HIS B  10      -0.227   0.929 -13.010  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.607   3.274 -12.421  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.180   1.646 -12.744  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       0.667   0.680 -15.224  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       1.879   4.677 -14.610  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       0.790   1.767 -17.526  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.064   1.875  -9.883  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.054   1.317  -8.528  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.151   0.394  -8.320  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.975  -0.717  -7.830  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.106   2.462  -7.503  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.076   2.024  -6.027  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.200   1.055  -5.641  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.192   3.288  -5.168  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.181   2.850 -10.011  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.946   0.695  -8.406  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.026   3.019  -7.665  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.734   3.134  -7.676  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.882   1.551  -5.813  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.099   0.786  -4.590  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.171   1.527  -5.792  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.140   0.144  -6.235  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       1.099   3.836  -5.421  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.228   3.022  -4.114  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.674   3.923  -5.351  1.00  0.00           H  
ATOM    483  N   VAL B  12      -2.351   0.809  -8.736  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.568  -0.027  -8.657  1.00  0.00           C  
ATOM    485  C   VAL B  12      -3.447  -1.278  -9.545  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.769  -2.377  -9.101  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.840   0.791  -8.982  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -6.097  -0.085  -9.100  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -5.080   1.846  -7.882  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.414   1.758  -9.102  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.660  -0.371  -7.627  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -4.687   1.303  -9.932  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -6.035  -0.723  -9.979  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -6.202  -0.707  -8.212  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -6.981   0.541  -9.205  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.200   1.356  -6.916  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.238   2.536  -7.824  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.976   2.423  -8.106  1.00  0.00           H  
ATOM    499  N   GLU B  13      -2.915  -1.136 -10.763  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -2.556  -2.241 -11.658  1.00  0.00           C  
ATOM    501  C   GLU B  13      -1.575  -3.217 -10.984  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.833  -4.420 -10.947  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -1.957  -1.640 -12.941  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -1.414  -2.649 -13.959  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -0.891  -1.922 -15.212  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -0.045  -1.002 -15.083  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -1.327  -2.263 -16.339  1.00  0.00           O  
ATOM    508  H   GLU B  13      -2.735  -0.194 -11.097  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -3.459  -2.795 -11.921  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -2.727  -1.040 -13.433  1.00  0.00           H  
ATOM    511  HB3 GLU B  13      -1.139  -0.984 -12.656  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -0.595  -3.217 -13.513  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -2.213  -3.345 -14.230  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.488  -2.715 -10.385  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.482  -3.539  -9.669  1.00  0.00           C  
ATOM    516  C   ALA B  14      -0.166  -4.264  -8.480  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.054  -5.460  -8.317  1.00  0.00           O  
ATOM    518  CB  ALA B  14       1.667  -2.665  -9.238  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.314  -1.715 -10.435  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.854  -4.310 -10.349  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.137  -2.212 -10.113  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.325  -1.878  -8.568  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.403  -3.281  -8.717  1.00  0.00           H  
ATOM    524  N   LEU B  15      -1.003  -3.585  -7.689  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.735  -4.190  -6.572  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.624  -5.356  -7.044  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.568  -6.433  -6.454  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.524  -3.085  -5.836  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.612  -2.177  -4.985  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.226  -0.797  -4.711  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.301  -2.833  -3.633  1.00  0.00           C  
ATOM    532  H   LEU B  15      -1.140  -2.594  -7.874  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -1.012  -4.630  -5.884  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -3.057  -2.481  -6.570  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.269  -3.551  -5.189  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.672  -2.023  -5.513  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.481  -0.167  -4.230  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.084  -0.883  -4.055  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.530  -0.328  -5.644  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.218  -2.973  -3.060  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.617  -2.205  -3.066  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.837  -3.804  -3.789  1.00  0.00           H  
ATOM    543  N   TYR B  16      -3.359  -5.207  -8.153  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -4.132  -6.313  -8.736  1.00  0.00           C  
ATOM    545  C   TYR B  16      -3.241  -7.479  -9.209  1.00  0.00           C  
ATOM    546  O   TYR B  16      -3.541  -8.639  -8.918  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -5.017  -5.812  -9.891  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -6.380  -5.298  -9.464  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -7.347  -6.200  -8.972  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -6.705  -3.934  -9.590  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -8.625  -5.739  -8.598  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -7.975  -3.465  -9.211  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -8.938  -4.365  -8.706  1.00  0.00           C  
ATOM    554  OH  TYR B  16     -10.162  -3.901  -8.327  1.00  0.00           O  
ATOM    555  H   TYR B  16      -3.322  -4.320  -8.643  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -4.785  -6.725  -7.964  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -4.482  -5.046 -10.454  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -5.192  -6.639 -10.576  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -7.112  -7.250  -8.894  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -5.975  -3.241  -9.985  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -9.365  -6.432  -8.227  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -8.216  -2.417  -9.306  1.00  0.00           H  
ATOM    563  HH  TYR B  16     -10.729  -4.595  -7.966  1.00  0.00           H  
ATOM    564  N   LEU B  17      -2.135  -7.195  -9.913  1.00  0.00           N  
ATOM    565  CA  LEU B  17      -1.243  -8.217 -10.484  1.00  0.00           C  
ATOM    566  C   LEU B  17      -0.397  -8.941  -9.421  1.00  0.00           C  
ATOM    567  O   LEU B  17      -0.242 -10.159  -9.495  1.00  0.00           O  
ATOM    568  CB  LEU B  17      -0.348  -7.571 -11.565  1.00  0.00           C  
ATOM    569  CG  LEU B  17      -0.930  -7.632 -12.994  1.00  0.00           C  
ATOM    570  CD1 LEU B  17      -2.323  -7.004 -13.160  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       0.044  -6.948 -13.965  1.00  0.00           C  
ATOM    572  H   LEU B  17      -1.961  -6.220 -10.146  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -1.853  -8.992 -10.963  1.00  0.00           H  
ATOM    574  HB2 LEU B  17      -0.123  -6.540 -11.294  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       0.607  -8.107 -11.585  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -1.007  -8.684 -13.279  1.00  0.00           H  
ATOM    577 HD11 LEU B  17      -2.294  -5.944 -12.917  1.00  0.00           H  
ATOM    578 HD12 LEU B  17      -3.044  -7.509 -12.517  1.00  0.00           H  
ATOM    579 HD13 LEU B  17      -2.655  -7.119 -14.193  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       1.023  -7.422 -13.910  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.149  -5.893 -13.709  1.00  0.00           H  
ATOM    582 HD23 LEU B  17      -0.321  -7.030 -14.989  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.130  -8.215  -8.434  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.002  -8.753  -7.368  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.206  -9.636  -6.404  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.665 -10.720  -6.047  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.715  -7.611  -6.606  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.442  -8.069  -5.327  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.753  -6.949  -7.538  1.00  0.00           C  
ATOM    590  H   VAL B  18      -0.024  -7.206  -8.468  1.00  0.00           H  
ATOM    591  HA  VAL B  18       1.767  -9.368  -7.843  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.971  -6.867  -6.313  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.727  -8.463  -4.610  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.172  -8.842  -5.564  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.950  -7.223  -4.863  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.168  -6.062  -7.062  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.560  -7.647  -7.753  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.300  -6.647  -8.482  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.993  -9.202  -6.005  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -1.841  -9.939  -5.060  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.618 -11.099  -5.711  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.097 -11.987  -5.005  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.743  -8.921  -4.359  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -1.783  -7.643  -3.497  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.315  -8.288  -6.308  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.201 -10.393  -4.298  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.393  -8.442  -5.091  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.368  -9.426  -3.624  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.718 -11.125  -7.048  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.213 -12.262  -7.836  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.641 -12.671  -7.481  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.571 -11.872  -7.597  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.340 -10.335  -7.553  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.179 -12.010  -8.897  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.556 -13.116  -7.666  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.812 -13.923  -7.052  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.100 -14.531  -6.692  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.824 -13.799  -5.539  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.054 -13.842  -5.458  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.849 -16.014  -6.354  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -7.139 -16.836  -6.220  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -6.816 -18.333  -6.061  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -6.609 -18.794  -4.913  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -6.774 -19.058  -7.084  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.991 -14.509  -6.990  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.745 -14.493  -7.572  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -5.250 -16.455  -7.156  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -5.284 -16.079  -5.422  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -7.704 -16.500  -5.351  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -7.755 -16.689  -7.108  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.089 -13.074  -4.685  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.656 -12.215  -3.631  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.484 -11.053  -4.208  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.416 -10.572  -3.560  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.534 -11.598  -2.775  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -4.648 -12.617  -2.039  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -3.421 -11.947  -1.399  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -3.809 -10.957  -0.381  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -3.017 -10.100   0.242  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.728  -9.992   0.023  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -3.548  -9.292   1.122  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.083 -13.070  -4.804  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.302 -12.819  -2.988  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -4.912 -10.980  -3.420  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -5.996 -10.947  -2.031  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.235 -13.120  -1.269  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.287 -13.370  -2.744  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -2.802 -12.716  -0.933  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -2.832 -11.459  -2.177  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -4.796 -10.892  -0.134  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -1.240 -10.582  -0.651  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -1.220  -9.277   0.524  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -4.558  -9.325   1.249  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -2.988  -8.586   1.582  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.126 -10.571  -5.403  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.648  -9.333  -5.988  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.089  -8.095  -5.275  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.015  -8.143  -4.670  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.385 -11.044  -5.904  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.378  -9.275  -7.045  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.735  -9.312  -5.898  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.836  -6.992  -5.348  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.556  -5.730  -4.660  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.874  -5.006  -4.333  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.857  -5.132  -5.070  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -6.613  -4.881  -5.528  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -6.322  -3.495  -4.991  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.624  -3.335  -3.778  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -6.754  -2.361  -5.706  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.356  -2.049  -3.284  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.483  -1.076  -5.213  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.788  -0.918  -4.003  1.00  0.00           C  
ATOM    673  H   PHE B  24      -8.697  -7.039  -5.867  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.055  -5.946  -3.715  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.666  -5.408  -5.642  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -7.054  -4.781  -6.515  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.281  -4.202  -3.230  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -7.291  -2.476  -6.637  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.811  -1.925  -2.359  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.814  -0.205  -5.762  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -5.571   0.075  -3.635  1.00  0.00           H  
ATOM    682  N   PHE B  25      -8.897  -4.265  -3.221  1.00  0.00           N  
ATOM    683  CA  PHE B  25     -10.115  -3.693  -2.635  1.00  0.00           C  
ATOM    684  C   PHE B  25      -9.794  -2.502  -1.703  1.00  0.00           C  
ATOM    685  O   PHE B  25     -10.010  -2.544  -0.490  1.00  0.00           O  
ATOM    686  CB  PHE B  25     -10.936  -4.807  -1.953  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -12.335  -4.392  -1.530  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -13.308  -4.103  -2.506  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -12.672  -4.305  -0.166  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -14.607  -3.722  -2.125  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -13.972  -3.925   0.217  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -14.938  -3.632  -0.762  1.00  0.00           C  
ATOM    693  H   PHE B  25      -8.036  -4.177  -2.703  1.00  0.00           H  
ATOM    694  HA  PHE B  25     -10.720  -3.306  -3.455  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -11.045  -5.649  -2.642  1.00  0.00           H  
ATOM    696  HB3 PHE B  25     -10.391  -5.169  -1.087  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -13.058  -4.173  -3.556  1.00  0.00           H  
ATOM    698  HD2 PHE B  25     -11.930  -4.520   0.591  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -15.354  -3.505  -2.878  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -14.229  -3.853   1.265  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -15.937  -3.339  -0.466  1.00  0.00           H  
ATOM    702  N   TYR B  26      -9.257  -1.430  -2.291  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -8.939  -0.156  -1.628  1.00  0.00           C  
ATOM    704  C   TYR B  26      -8.884   1.004  -2.648  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.656   0.782  -3.841  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -7.629  -0.302  -0.830  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -7.082   0.982  -0.231  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -7.751   1.600   0.841  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -5.933   1.586  -0.778  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -7.285   2.824   1.360  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -5.460   2.808  -0.266  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.136   3.432   0.802  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -5.671   4.615   1.295  1.00  0.00           O  
ATOM    714  H   TYR B  26      -9.071  -1.477  -3.285  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -9.738   0.079  -0.923  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -7.790  -1.017  -0.022  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.868  -0.732  -1.476  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -8.631   1.135   1.269  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.409   1.116  -1.595  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -7.804   3.295   2.183  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.590   3.275  -0.699  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.231   4.969   2.005  1.00  0.00           H  
ATOM    723  N   THR B  27      -9.099   2.243  -2.183  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.092   3.474  -2.995  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.995   4.435  -2.509  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.213   5.133  -1.513  1.00  0.00           O  
ATOM    727  CB  THR B  27     -10.478   4.145  -2.975  1.00  0.00           C  
ATOM    728  OG1 THR B  27     -10.955   4.271  -1.653  1.00  0.00           O  
ATOM    729  CG2 THR B  27     -11.501   3.322  -3.762  1.00  0.00           C  
ATOM    730  H   THR B  27      -9.299   2.349  -1.198  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.889   3.230  -4.037  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.402   5.135  -3.436  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -10.332   4.837  -1.170  1.00  0.00           H  
ATOM    734 HG21 THR B  27     -12.444   3.864  -3.808  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -11.669   2.357  -3.284  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -11.148   3.158  -4.779  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.824   4.487  -3.183  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.766   5.452  -2.890  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.185   6.913  -3.134  1.00  0.00           C  
ATOM    740  O   PRO B  28      -7.222   7.187  -3.742  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -4.576   5.062  -3.783  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -4.840   3.605  -4.150  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -6.363   3.540  -4.192  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.475   5.333  -1.843  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -4.571   5.661  -4.692  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -3.632   5.170  -3.253  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -4.398   3.338  -5.113  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -4.464   2.953  -3.360  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -6.724   3.852  -5.177  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -6.689   2.527  -3.971  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.341   7.860  -2.702  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.594   9.311  -2.819  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.788   9.805  -4.272  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.483  10.799  -4.493  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -4.431  10.078  -2.159  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -4.186   9.785  -0.666  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -5.382  10.146   0.228  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -4.995  10.013   1.704  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -6.124  10.360   2.607  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.504   7.570  -2.212  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -6.522   9.543  -2.296  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -3.516   9.856  -2.710  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -4.621  11.148  -2.265  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -3.940   8.729  -0.529  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -3.323  10.370  -0.350  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -5.680  11.176   0.023  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -6.220   9.480   0.011  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -4.664   8.988   1.893  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -4.146  10.676   1.904  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -6.909   9.739   2.461  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -6.433  11.310   2.448  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -5.840  10.282   3.576  1.00  0.00           H  
ATOM    773  N   THR B  30      -5.203   9.096  -5.250  1.00  0.00           N  
ATOM    774  CA  THR B  30      -5.425   9.257  -6.692  1.00  0.00           C  
ATOM    775  C   THR B  30      -6.093   7.985  -7.214  1.00  0.00           C  
ATOM    776  O   THR B  30      -5.485   6.920  -7.331  1.00  0.00           O  
ATOM    777  CB  THR B  30      -4.138   9.666  -7.429  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -4.380   9.596  -8.817  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -2.889   8.854  -7.080  1.00  0.00           C  
ATOM    780  H   THR B  30      -4.694   8.277  -4.961  1.00  0.00           H  
ATOM    781  HA  THR B  30      -6.128  10.078  -6.857  1.00  0.00           H  
ATOM    782  HB  THR B  30      -3.936  10.711  -7.171  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -3.637  10.022  -9.280  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -2.579   9.085  -6.059  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -2.067   9.122  -7.743  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -3.086   7.786  -7.158  1.00  0.00           H  
ATOM    787  N   LYS B  31      -7.400   8.093  -7.445  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -8.287   6.996  -7.850  1.00  0.00           C  
ATOM    789  C   LYS B  31      -8.082   6.589  -9.328  1.00  0.00           C  
ATOM    790  O   LYS B  31      -8.218   7.420 -10.235  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -9.734   7.441  -7.536  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -10.857   6.486  -7.963  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -10.743   5.070  -7.373  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -11.991   4.209  -7.647  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -12.316   4.114  -9.094  1.00  0.00           N  
ATOM    796  H   LYS B  31      -7.821   8.991  -7.258  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -8.055   6.134  -7.224  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -9.818   7.603  -6.460  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -9.920   8.403  -8.024  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -11.809   6.922  -7.646  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -10.866   6.433  -9.051  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -9.864   4.569  -7.780  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -10.613   5.149  -6.291  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -11.806   3.206  -7.253  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -12.843   4.627  -7.104  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -11.476   3.941  -9.651  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -12.711   4.975  -9.438  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -12.976   3.373  -9.273  1.00  0.00           H  
ATOM    809  N   ARG B  32      -7.800   5.299  -9.566  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -7.773   4.655 -10.896  1.00  0.00           C  
ATOM    811  C   ARG B  32      -9.173   4.553 -11.514  1.00  0.00           C  
ATOM    812  O   ARG B  32     -10.124   4.224 -10.772  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -7.095   3.277 -10.776  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -6.905   2.541 -12.113  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -8.093   1.648 -12.513  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -7.982   1.189 -13.907  1.00  0.00           N  
ATOM    817  CZ  ARG B  32      -8.326   1.864 -14.990  1.00  0.00           C  
ATOM    818  NH1 ARG B  32      -8.819   3.068 -14.949  1.00  0.00           N  
ATOM    819  NH2 ARG B  32      -8.180   1.323 -16.164  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -9.285   4.737 -12.746  1.00  0.00           O  
ATOM    821  H   ARG B  32      -7.676   4.703  -8.762  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -7.177   5.271 -11.570  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -6.105   3.441 -10.344  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -7.662   2.646 -10.088  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -6.701   3.271 -12.897  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -6.028   1.895 -12.032  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -8.115   0.782 -11.848  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -9.039   2.170 -12.380  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -7.618   0.258 -14.048  1.00  0.00           H  
ATOM    830 HH11 ARG B  32      -8.946   3.547 -14.054  1.00  0.00           H  
ATOM    831 HH12 ARG B  32      -9.080   3.536 -15.796  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -7.798   0.393 -16.248  1.00  0.00           H  
ATOM    833 HH22 ARG B  32      -8.438   1.829 -16.993  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   GLY A   1      -3.494   6.456   1.924  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.952   5.912   0.633  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.162   4.672   0.259  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.411   3.612   0.825  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.046   7.264   2.177  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.526   6.742   1.841  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.570   5.756   2.646  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.006   5.643   0.692  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.830   6.660  -0.150  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.201   4.830  -0.661  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.151   3.893  -1.140  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.460   4.466  -2.381  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.767   4.452  -2.463  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.625   2.425  -1.348  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.510   1.466  -1.829  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.806   2.298  -2.322  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.725   1.411  -0.922  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.070   5.806  -0.942  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.382   3.863  -0.366  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.954   2.037  -0.385  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.925   0.458  -1.881  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.187   1.740  -2.831  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.149   1.261  -2.347  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.640   2.919  -1.997  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.505   2.590  -3.328  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.429   1.243   0.110  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.369   0.593  -1.247  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.285   2.343  -0.988  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.212   5.058  -3.310  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.658   5.656  -4.540  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.325   6.800  -4.242  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.317   6.946  -4.946  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.776   6.092  -5.516  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.585   7.300  -5.014  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.223   6.367  -6.924  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.216   5.032  -3.170  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.090   4.864  -5.030  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.463   5.250  -5.602  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.962   8.197  -5.003  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.430   7.473  -5.676  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.958   7.109  -4.009  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.585   7.251  -6.917  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.652   5.506  -7.272  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.054   6.535  -7.610  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.115   7.555  -3.160  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.018   8.612  -2.702  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.320   8.077  -2.065  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.312   8.799  -1.999  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.254   9.567  -1.765  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.008   9.099  -0.320  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.971   7.914  -0.154  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.698   7.533  -1.103  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.030   7.351   0.959  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.725   7.394  -2.608  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.313   9.187  -3.582  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.835  10.490  -1.700  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.697   9.825  -2.231  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.944   8.855   0.155  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.427   9.941   0.232  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.344   6.808  -1.640  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.547   6.121  -1.165  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.279   5.452  -2.341  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.499   5.561  -2.440  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.141   5.107  -0.075  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.255   4.155   0.401  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.439   4.829   1.100  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.526   6.040   1.261  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.396   4.057   1.570  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.512   6.245  -1.778  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.239   6.845  -0.730  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.755   5.658   0.785  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.335   4.485  -0.453  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.813   3.445   1.099  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.626   3.577  -0.445  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.329   3.047   1.460  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       7.193   4.484   2.014  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.555   4.780  -3.242  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.151   4.057  -4.371  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.573   4.931  -5.558  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.536   4.579  -6.235  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.177   2.965  -4.831  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.193   1.447  -3.830  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.556   4.675  -3.077  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.070   3.575  -4.040  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.164   3.369  -4.852  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.433   2.683  -5.852  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.883   6.040  -5.846  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.162   6.882  -7.024  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.128   8.028  -6.699  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.204   8.112  -7.300  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.840   7.403  -7.611  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.007   8.358  -9.140  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.076   6.258  -5.272  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.641   6.275  -7.795  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.180   6.557  -7.796  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.354   8.045  -6.881  1.00  0.00           H  
ATOM     97  N   THR A   8       4.748   8.895  -5.748  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.508  10.096  -5.353  1.00  0.00           C  
ATOM     99  C   THR A   8       6.811   9.705  -4.668  1.00  0.00           C  
ATOM    100  O   THR A   8       7.864  10.249  -4.987  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.655  10.993  -4.447  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.392  11.179  -5.056  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.290  12.368  -4.239  1.00  0.00           C  
ATOM    104  H   THR A   8       3.839   8.769  -5.332  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.766  10.660  -6.252  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.520  10.512  -3.477  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.858  11.753  -4.479  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.446  12.864  -5.199  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.250  12.268  -3.735  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.637  12.987  -3.623  1.00  0.00           H  
ATOM    111  N   SER A   9       6.753   8.736  -3.757  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.924   8.075  -3.166  1.00  0.00           C  
ATOM    113  C   SER A   9       8.140   6.676  -3.791  1.00  0.00           C  
ATOM    114  O   SER A   9       7.624   6.379  -4.871  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.771   8.042  -1.637  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.002   7.725  -0.995  1.00  0.00           O  
ATOM    117  H   SER A   9       5.849   8.326  -3.564  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.826   8.649  -3.386  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.449   9.028  -1.297  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.008   7.318  -1.357  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.891   7.828  -0.027  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.930   5.820  -3.143  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.273   4.455  -3.587  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.576   3.431  -2.679  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.573   3.592  -1.455  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.816   4.298  -3.580  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.436   5.209  -4.667  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.260   2.841  -3.793  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.971   5.229  -4.687  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.266   6.123  -2.233  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.912   4.292  -4.604  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.194   4.616  -2.607  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.079   4.895  -5.647  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.109   6.238  -4.508  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.346   2.759  -3.714  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.828   2.195  -3.030  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.950   2.502  -4.778  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.358   4.272  -5.038  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.308   6.007  -5.370  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.357   5.440  -3.690  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.040   2.350  -3.260  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.463   1.221  -2.513  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.997  -0.146  -2.975  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.714  -0.254  -3.971  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.928   1.307  -2.529  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.099   0.746  -4.041  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.118   2.250  -4.269  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.765   1.318  -1.470  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.535   0.712  -1.704  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.644   2.342  -2.331  1.00  0.00           H  
ATOM    151  N   SER A  12       7.675  -1.197  -2.226  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.149  -2.574  -2.422  1.00  0.00           C  
ATOM    153  C   SER A  12       7.001  -3.563  -2.664  1.00  0.00           C  
ATOM    154  O   SER A  12       5.837  -3.266  -2.389  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.930  -3.008  -1.174  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.109  -2.976  -0.010  1.00  0.00           O  
ATOM    157  H   SER A  12       7.071  -1.055  -1.432  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.811  -2.640  -3.286  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.314  -4.013  -1.324  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.778  -2.340  -1.035  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.626  -3.326   0.742  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.330  -4.780  -3.113  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.347  -5.856  -3.262  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.712  -6.246  -1.915  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.530  -6.566  -1.870  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.003  -7.073  -3.940  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.619  -6.828  -5.334  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.072  -8.172  -5.920  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.663  -6.142  -6.324  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.298  -4.981  -3.324  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.528  -5.505  -3.888  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.787  -7.448  -3.280  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.238  -7.844  -4.032  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.496  -6.192  -5.219  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.210  -8.820  -6.077  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.762  -8.660  -5.234  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.578  -8.011  -6.873  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.145  -6.053  -7.295  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.416  -5.139  -5.976  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.755  -6.728  -6.430  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.444  -6.123  -0.802  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.887  -6.300   0.549  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.835  -5.232   0.904  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.820  -5.537   1.534  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.038  -6.297   1.562  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.582  -6.473   2.998  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.191  -7.744   3.468  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.523  -5.361   3.864  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.744  -7.908   4.791  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.077  -5.519   5.192  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.687  -6.795   5.656  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.254  -6.956   6.938  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.419  -5.866  -0.889  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.388  -7.269   0.599  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.722  -7.110   1.316  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.587  -5.359   1.475  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.227  -8.600   2.802  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.816  -4.382   3.510  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.439  -8.883   5.145  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.033  -4.664   5.851  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.262  -6.127   7.439  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.038  -3.988   0.459  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.044  -2.916   0.599  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.833  -3.136  -0.322  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.737  -2.711   0.035  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.699  -1.546   0.357  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.587  -1.130   1.539  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.449   0.089   1.214  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.029   1.236   1.296  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.682  -0.111   0.798  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.879  -3.808  -0.077  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.650  -2.925   1.620  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.289  -1.580  -0.555  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.923  -0.789   0.229  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.953  -0.902   2.400  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.241  -1.958   1.820  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.042  -1.057   0.732  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.286   0.690   0.695  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.983  -3.849  -1.450  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.848  -4.293  -2.271  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.079  -5.458  -1.619  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.150  -5.422  -1.571  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.318  -4.655  -3.692  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.956  -3.509  -4.504  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.290  -4.003  -5.916  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.065  -2.267  -4.610  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.921  -4.109  -1.739  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.123  -3.480  -2.340  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.042  -5.463  -3.620  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.460  -5.042  -4.241  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.889  -3.214  -4.028  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.385  -4.338  -6.423  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.998  -4.826  -5.860  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.747  -3.201  -6.491  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.579  -1.508  -5.201  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.877  -1.843  -3.623  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.119  -2.521  -5.093  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.776  -6.456  -1.068  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.158  -7.569  -0.326  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.272  -7.090   0.838  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.772  -7.689   1.095  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.221  -8.535   0.224  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.836  -9.444  -0.848  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.785 -10.469  -0.207  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.960 -10.132   0.069  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.358 -11.623   0.031  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.779  -6.465  -1.217  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.516  -8.122  -1.013  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.006  -7.971   0.728  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.749  -9.177   0.966  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.034  -9.970  -1.368  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.385  -8.845  -1.575  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.640  -5.996   1.512  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.155  -5.397   2.592  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.580  -4.972   2.154  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.497  -4.958   2.977  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.634  -4.210   3.155  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.040  -3.593   4.379  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.081  -4.087   5.493  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.774  -2.507   4.209  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.526  -5.563   1.282  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.258  -6.136   3.385  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.631  -4.545   3.446  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.736  -3.456   2.379  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.893  -2.106   3.291  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.232  -2.101   5.010  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.772  -4.641   0.871  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.056  -4.228   0.277  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.797  -5.367  -0.456  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.892  -5.168  -0.985  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.809  -2.993  -0.604  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.603  -1.727   0.213  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.362  -1.484   0.833  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.666  -0.824   0.416  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.182  -0.362   1.661  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.493   0.309   1.238  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.249   0.540   1.867  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.062   1.637   2.651  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.980  -4.707   0.242  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.732  -3.915   1.074  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.938  -3.163  -1.241  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.666  -2.844  -1.259  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.546  -2.167   0.669  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.623  -1.007  -0.051  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.226  -0.173   2.132  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.310   1.000   1.386  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.832   2.224   2.651  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.235  -6.581  -0.478  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.917  -7.794  -0.947  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.945  -8.317   0.080  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.966  -7.886   1.237  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.853  -8.845  -1.284  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.415 -10.363  -2.094  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.343  -6.690  -0.008  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.465  -7.558  -1.861  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.108  -8.387  -1.931  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.366  -9.141  -0.357  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.791  -9.257  -0.351  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.821  -9.940   0.452  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.533 -11.447   0.604  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.872 -12.038  -0.279  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.203  -9.685  -0.189  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.704  -8.261  -0.012  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.690  -7.439  -0.917  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.150  -7.915   1.175  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.953 -12.024   1.634  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.613  -9.618  -1.281  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.824  -9.531   1.462  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.171  -9.923  -1.253  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.939 -10.347   0.269  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -9.158  -8.586   1.927  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.492  -6.975   1.301  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      16.654  -5.415  -1.610  1.00  0.00           N  
ATOM    315  CA  PHE B   1      15.358  -6.137  -1.509  1.00  0.00           C  
ATOM    316  C   PHE B   1      14.635  -6.120  -2.869  1.00  0.00           C  
ATOM    317  O   PHE B   1      15.016  -6.904  -3.734  1.00  0.00           O  
ATOM    318  CB  PHE B   1      14.515  -5.645  -0.310  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.171  -6.333  -0.140  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.103  -7.742  -0.056  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.985  -5.573  -0.055  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      11.860  -8.384   0.096  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.744  -6.221   0.104  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      10.679  -7.623   0.172  1.00  0.00           C  
ATOM    325  H1  PHE B   1      17.211  -5.807  -2.352  1.00  0.00           H  
ATOM    326  H2  PHE B   1      17.171  -5.499  -0.751  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.510  -4.430  -1.805  1.00  0.00           H  
ATOM    328  HA  PHE B   1      15.586  -7.189  -1.315  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      15.081  -5.806   0.611  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.364  -4.571  -0.405  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      14.002  -8.338  -0.110  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.020  -4.494  -0.093  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.818  -9.464   0.165  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       9.843  -5.639   0.199  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.724  -8.116   0.296  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.652  -5.237  -3.089  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.888  -5.063  -4.342  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.985  -3.839  -4.173  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.987  -3.877  -3.459  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.121  -6.331  -4.810  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.180  -6.954  -3.761  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.359  -6.057  -6.121  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.415  -4.591  -2.338  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.615  -4.826  -5.120  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.862  -7.091  -5.050  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.800  -7.901  -4.135  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.715  -7.145  -2.834  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.330  -6.306  -3.554  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.928  -6.987  -6.499  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.557  -5.334  -5.970  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.050  -5.671  -6.871  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.391  -2.721  -4.776  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.831  -1.389  -4.526  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.804  -0.543  -5.813  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.792  -0.517  -6.545  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.694  -0.699  -3.449  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.636  -1.367  -2.074  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.237  -2.413  -1.836  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.927  -0.778  -1.126  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.223  -2.763  -5.355  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.817  -1.482  -4.152  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.731  -0.675  -3.778  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.370   0.337  -3.347  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.461   0.099  -1.306  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.925  -1.184  -0.203  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.700   0.165  -6.086  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.498   0.974  -7.300  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.367   2.012  -7.138  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.606   1.994  -6.169  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.196   0.048  -8.511  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.350  -0.116  -9.516  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.765   1.162 -10.255  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.269   2.257 -10.017  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      12.700   1.076 -11.180  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.919   0.115  -5.437  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.410   1.538  -7.508  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.911  -0.938  -8.144  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.329   0.425  -9.059  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.223  -0.532  -9.017  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.039  -0.846 -10.267  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.127   0.189 -11.403  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      12.960   1.918 -11.675  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.256   2.921  -8.113  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.110   3.815  -8.281  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.014   3.105  -9.106  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.304   2.510 -10.151  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.530   5.101  -9.015  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.402   6.050  -8.230  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.959   7.086  -7.439  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.770   6.131  -8.264  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.032   7.763  -6.996  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.167   7.219  -7.474  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.906   2.851  -8.893  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.702   4.088  -7.305  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.046   4.837  -9.942  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.627   5.646  -9.297  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       7.989   7.303  -7.212  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.431   5.483  -8.830  1.00  0.00           H  
ATOM    399  HE1 HIS B   5       9.986   8.629  -6.343  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.753   3.201  -8.675  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.574   2.626  -9.331  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.401   3.615  -9.260  1.00  0.00           C  
ATOM    403  O   LEU B   6       2.951   3.969  -8.171  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.199   1.297  -8.642  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.173   0.124  -8.879  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.803  -1.023  -7.932  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.116  -0.376 -10.331  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.593   3.699  -7.803  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.791   2.439 -10.383  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.134   1.483  -7.569  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.213   0.994  -8.987  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.190   0.433  -8.644  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.465  -1.872  -8.100  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.770  -1.330  -8.107  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.895  -0.695  -6.897  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.441   0.406 -11.012  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.097  -0.665 -10.589  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.773  -1.236 -10.455  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.895   4.046 -10.420  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.858   5.076 -10.553  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.632   4.570 -11.327  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.779   4.019 -12.423  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.482   6.259 -11.307  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.871   7.090 -10.482  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.327   3.742 -11.279  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.529   5.419  -9.573  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       2.837   5.903 -12.275  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       1.707   6.995 -11.506  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.574   4.778 -10.787  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.853   4.565 -11.484  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.025   3.150 -12.035  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.967   2.168 -11.293  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.614   5.216  -9.876  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.683   4.772 -10.809  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.917   5.265 -12.318  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.206   3.038 -13.348  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.336   1.762 -14.066  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.163   0.802 -13.799  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.363  -0.408 -13.711  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.429   2.026 -15.575  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.488   2.934 -15.874  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.298   3.880 -13.899  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.249   1.259 -13.752  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.484   2.443 -15.927  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.606   1.081 -16.089  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.537   3.052 -16.844  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.058   1.314 -13.595  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.239   0.503 -13.292  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.167  -0.082 -11.870  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.465  -1.259 -11.666  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.494   1.370 -13.463  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.553   2.140 -14.758  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.169   3.451 -14.936  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       2.983   1.678 -15.974  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       2.360   3.770 -16.226  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       2.859   2.718 -16.905  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.178   2.322 -13.627  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.293  -0.331 -13.992  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.562   2.077 -12.635  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.362   0.721 -13.407  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       1.790   4.059 -14.218  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.350   0.678 -16.173  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       2.143   4.742 -16.659  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.709   0.716 -10.893  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.438   0.255  -9.528  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.687  -0.782  -9.512  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.538  -1.823  -8.885  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.109   1.468  -8.634  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.223   1.112  -7.168  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       0.933   0.394  -6.471  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.553   2.404  -6.408  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.455   1.663 -11.141  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.332  -0.243  -9.152  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.960   2.148  -8.646  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.743   2.003  -9.055  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.101   0.459  -7.128  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.701   0.266  -5.416  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.848   0.975  -6.570  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.083  -0.587  -6.916  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.819   2.175  -5.374  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.402   2.903  -6.878  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.303   3.075  -6.423  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.778  -0.529 -10.234  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.925  -1.448 -10.358  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.487  -2.786 -10.972  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.824  -3.837 -10.432  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.065  -0.790 -11.174  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.136  -1.780 -11.662  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.757   0.303 -10.339  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.807   0.371 -10.705  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.297  -1.651  -9.354  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.631  -0.315 -12.052  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.951  -1.239 -12.149  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.706  -2.469 -12.388  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.536  -2.342 -10.820  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.247  -0.140  -9.471  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.035   1.040  -9.989  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.510   0.814 -10.940  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.698  -2.761 -12.053  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.156  -3.969 -12.678  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.203  -4.720 -11.735  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.334  -5.934 -11.577  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.464  -3.587 -13.998  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.023  -4.815 -14.778  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.561  -4.406 -16.160  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.752  -4.031 -16.267  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -0.202  -4.469 -17.153  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.474  -1.866 -12.480  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.990  -4.634 -12.914  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -1.182  -3.049 -14.619  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.380  -2.929 -13.794  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.810  -5.318 -14.218  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.806  -5.515 -14.903  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.721  -4.020 -11.066  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.665  -4.642 -10.131  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.948  -5.259  -8.917  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.254  -6.385  -8.515  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.694  -3.590  -9.705  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.782  -3.016 -11.218  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.187  -5.453 -10.647  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.430  -4.044  -9.039  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.211  -3.206 -10.585  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.194  -2.768  -9.191  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.044  -4.555  -8.367  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.838  -5.011  -7.228  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.689  -6.240  -7.596  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.756  -7.179  -6.806  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.636  -3.801  -6.718  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.395  -3.992  -5.393  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.511  -4.447  -4.229  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -3.085  -2.674  -5.009  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.241  -3.631  -8.744  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.145  -5.330  -6.447  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.938  -2.974  -6.577  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.355  -3.501  -7.485  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -3.147  -4.759  -5.544  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.079  -5.425  -4.437  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.119  -4.536  -3.329  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -0.719  -3.722  -4.052  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.698  -2.817  -4.118  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -3.723  -2.337  -5.823  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.337  -1.908  -4.806  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.247  -6.310  -8.814  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.875  -7.536  -9.335  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.864  -8.681  -9.520  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.158  -9.811  -9.138  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.593  -7.271 -10.671  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.991  -6.679 -10.589  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.972  -7.271  -9.766  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.336  -5.581 -11.403  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.273  -6.736  -9.714  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.639  -5.046 -11.361  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.610  -5.615 -10.506  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.871  -5.099 -10.452  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.178  -5.506  -9.428  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.603  -7.889  -8.602  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.963  -6.637 -11.295  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.700  -8.222 -11.196  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.731  -8.142  -9.175  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.598  -5.139 -12.058  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.020  -7.180  -9.074  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.896  -4.205 -11.987  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.988  -4.332 -11.032  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.666  -8.412 -10.060  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.383  -9.431 -10.235  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.880  -9.989  -8.894  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.083 -11.200  -8.782  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.545  -8.849 -11.063  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.234  -8.670 -12.566  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.333  -7.817 -13.218  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.146 -10.021 -13.297  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.497  -7.471 -10.410  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.042 -10.281 -10.768  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.837  -7.890 -10.633  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.406  -9.512 -10.969  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.282  -8.157 -12.685  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       3.301  -8.315 -13.125  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.376  -6.842 -12.729  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       2.104  -7.667 -14.274  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       2.074 -10.579 -13.165  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.976  -9.857 -14.361  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       0.318 -10.612 -12.910  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.022  -9.144  -7.871  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.374  -9.559  -6.499  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.244 -10.352  -5.824  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.510 -11.384  -5.211  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.787  -8.340  -5.638  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.843  -8.633  -4.128  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.184  -7.856  -6.064  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.939  -8.146  -8.075  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.241 -10.221  -6.569  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.066  -7.533  -5.797  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       0.846  -8.847  -3.740  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.498  -9.488  -3.938  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.229  -7.768  -3.593  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.182  -7.559  -7.112  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.473  -7.005  -5.456  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.918  -8.652  -5.926  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.011  -9.892  -5.922  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.135 -10.473  -5.175  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.784 -11.690  -5.856  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.409 -12.523  -5.193  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.156  -9.357  -4.931  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -4.451  -9.746  -3.730  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.180  -9.035  -6.438  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.766 -10.815  -4.208  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.625  -8.478  -4.565  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.627  -9.091  -5.876  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.635 -11.813  -7.177  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.273 -12.846  -8.000  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.750 -12.543  -8.275  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.201 -11.397  -8.206  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.129 -11.080  -7.659  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.763 -12.913  -8.961  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.206 -13.810  -7.494  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.507 -13.594  -8.592  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.923 -13.526  -8.995  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.891 -13.121  -7.862  1.00  0.00           C  
ATOM    619  O   GLU B  21      -9.062 -12.829  -8.123  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.344 -14.866  -9.628  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -7.378 -16.041  -8.635  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -7.738 -17.352  -9.349  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -8.945 -17.669  -9.468  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -6.815 -18.081  -9.786  1.00  0.00           O  
ATOM    625  H   GLU B  21      -5.055 -14.498  -8.605  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.010 -12.760  -9.766  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -8.333 -14.750 -10.074  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.644 -15.105 -10.432  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -6.402 -16.147  -8.159  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.113 -15.841  -7.853  1.00  0.00           H  
ATOM    631  N   ARG B  22      -7.416 -13.091  -6.609  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -8.224 -12.810  -5.415  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.746 -11.364  -5.342  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.773 -11.122  -4.701  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.412 -13.132  -4.148  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.885 -14.579  -4.119  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -6.532 -15.060  -2.706  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -5.537 -14.202  -2.044  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -4.235 -14.406  -1.910  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -3.592 -15.398  -2.495  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -3.578 -13.574  -1.137  1.00  0.00           N  
ATOM    642  H   ARG B  22      -6.447 -13.338  -6.468  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -9.090 -13.473  -5.429  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.564 -12.449  -4.078  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -8.056 -12.971  -3.284  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.650 -15.249  -4.513  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.999 -14.651  -4.752  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -7.444 -15.061  -2.103  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -6.178 -16.090  -2.761  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -5.885 -13.385  -1.543  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -4.087 -16.031  -3.102  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -2.601 -15.518  -2.353  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -4.114 -12.827  -0.700  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -2.588 -13.666  -0.981  1.00  0.00           H  
ATOM    655  N   GLY B  23      -8.054 -10.417  -5.987  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.351  -8.976  -5.936  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.793  -8.300  -4.678  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.585  -8.948  -3.652  1.00  0.00           O  
ATOM    659  H   GLY B  23      -7.234 -10.712  -6.496  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.906  -8.492  -6.810  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.429  -8.811  -5.948  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.554  -6.992  -4.773  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.976  -6.150  -3.720  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.961  -5.080  -3.209  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.012  -4.846  -3.814  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.704  -5.495  -4.286  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.898  -4.627  -5.522  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -6.454  -3.339  -5.406  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.459  -5.077  -6.784  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.586  -2.512  -6.534  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.553  -4.232  -7.905  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.125  -2.956  -7.784  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.786  -6.531  -5.642  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.693  -6.766  -2.866  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.247  -4.877  -3.513  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.986  -6.284  -4.514  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -6.767  -2.969  -4.443  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.015  -6.058  -6.893  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -7.016  -1.524  -6.440  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.180  -4.560  -8.859  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.208  -2.313  -8.648  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.589  -4.392  -2.124  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.247  -3.172  -1.642  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.338  -1.951  -1.886  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.114  -2.077  -1.942  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.675  -3.323  -0.174  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -7.565  -3.390   0.860  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -7.066  -2.206   1.438  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -7.067  -4.634   1.290  1.00  0.00           C  
ATOM    690  CE1 PHE B  25      -6.081  -2.266   2.441  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -6.088  -4.695   2.298  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -5.599  -3.512   2.878  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.703  -4.629  -1.685  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.156  -3.008  -2.221  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.321  -2.482   0.077  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -9.289  -4.221  -0.088  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -7.445  -1.246   1.119  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.432  -5.548   0.846  1.00  0.00           H  
ATOM    699  HE1 PHE B  25      -5.699  -1.355   2.877  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -5.708  -5.651   2.623  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -4.843  -3.562   3.649  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.932  -0.764  -2.057  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.224   0.441  -2.514  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.937   1.742  -2.103  1.00  0.00           C  
ATOM    705  O   TYR B  26      -9.170   1.822  -2.130  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -7.060   0.367  -4.044  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.512   1.622  -4.707  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -7.396   2.627  -5.145  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -5.125   1.789  -4.880  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -6.900   3.795  -5.753  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.621   2.954  -5.489  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.507   3.964  -5.929  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -5.021   5.086  -6.532  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.939  -0.711  -1.979  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -6.229   0.457  -2.064  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -6.395  -0.463  -4.280  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -8.031   0.143  -4.491  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -8.464   2.500  -5.021  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.446   1.013  -4.550  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -7.585   4.561  -6.084  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.557   3.082  -5.633  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -5.718   5.683  -6.833  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.134   2.773  -1.800  1.00  0.00           N  
ATOM    724  CA  THR B  27      -7.560   4.152  -1.505  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.551   5.118  -2.146  1.00  0.00           C  
ATOM    726  O   THR B  27      -5.349   4.885  -1.987  1.00  0.00           O  
ATOM    727  CB  THR B  27      -7.634   4.371   0.017  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.485   3.397   0.583  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.202   5.742   0.397  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.137   2.608  -1.828  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.554   4.314  -1.916  1.00  0.00           H  
ATOM    732  HB  THR B  27      -6.634   4.261   0.444  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.448   3.482   1.553  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.560   6.536   0.024  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.253   5.829   1.483  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.205   5.859  -0.015  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.985   6.187  -2.844  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -6.086   7.167  -3.451  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.489   8.127  -2.402  1.00  0.00           C  
ATOM    740  O   PRO B  28      -5.636   7.924  -1.195  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -6.938   7.870  -4.516  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -8.334   7.848  -3.903  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -8.368   6.504  -3.176  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.266   6.653  -3.954  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -6.605   8.882  -4.737  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.935   7.274  -5.429  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -8.427   8.657  -3.180  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -9.119   7.913  -4.660  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.986   6.580  -2.281  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -8.765   5.738  -3.846  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.806   9.189  -2.854  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -4.090  10.148  -1.996  1.00  0.00           C  
ATOM    753  C   LYS B  29      -4.965  10.815  -0.913  1.00  0.00           C  
ATOM    754  O   LYS B  29      -4.477  11.108   0.182  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -3.455  11.207  -2.920  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -2.555  12.208  -2.172  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -1.622  12.986  -3.116  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -2.342  13.863  -4.151  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -2.964  15.070  -3.540  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.719   9.311  -3.854  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -3.294   9.610  -1.475  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -2.858  10.690  -3.671  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -4.256  11.753  -3.427  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -3.171  12.909  -1.607  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -1.935  11.663  -1.461  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -0.950  13.607  -2.520  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -1.003  12.264  -3.653  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -1.609  14.178  -4.902  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -3.100  13.267  -4.666  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -3.652  14.823  -2.843  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -3.426  15.632  -4.243  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -2.265  15.652  -3.101  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.244  11.064  -1.225  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.220  11.806  -0.411  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.630  11.481  -0.917  1.00  0.00           C  
ATOM    776  O   THR B  30      -8.917  10.325  -1.219  1.00  0.00           O  
ATOM    777  CB  THR B  30      -6.811  13.296  -0.343  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -7.689  14.001   0.504  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -6.742  14.013  -1.697  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.552  10.764  -2.141  1.00  0.00           H  
ATOM    781  HA  THR B  30      -7.183  11.427   0.611  1.00  0.00           H  
ATOM    782  HB  THR B  30      -5.814  13.349   0.103  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -7.280  14.857   0.734  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -6.015  13.518  -2.343  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -6.425  15.044  -1.546  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -7.711  14.015  -2.192  1.00  0.00           H  
ATOM    787  N   LYS B  31      -9.515  12.467  -1.033  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.887  12.336  -1.556  1.00  0.00           C  
ATOM    789  C   LYS B  31     -10.966  12.027  -3.070  1.00  0.00           C  
ATOM    790  O   LYS B  31     -12.021  11.622  -3.568  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -11.678  13.605  -1.183  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -11.147  14.899  -1.832  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -11.999  16.105  -1.410  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -11.474  17.380  -2.078  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -12.277  18.573  -1.696  1.00  0.00           N  
ATOM    796  H   LYS B  31      -9.185  13.378  -0.742  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -11.361  11.489  -1.054  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -12.718  13.463  -1.483  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -11.658  13.722  -0.099  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -10.114  15.070  -1.522  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -11.179  14.805  -2.915  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -13.036  15.931  -1.708  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.956  16.217  -0.323  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -10.432  17.526  -1.784  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -11.508  17.249  -3.163  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -12.255  18.726  -0.696  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -13.242  18.466  -1.977  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -11.917  19.407  -2.143  1.00  0.00           H  
ATOM    809  N   ARG B  32      -9.855  12.220  -3.795  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -9.632  11.955  -5.230  1.00  0.00           C  
ATOM    811  C   ARG B  32      -8.196  11.459  -5.470  1.00  0.00           C  
ATOM    812  O   ARG B  32      -7.975  10.804  -6.513  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.897  13.228  -6.060  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -11.380  13.631  -6.109  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -11.596  14.817  -7.054  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -13.014  15.219  -7.102  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -13.531  16.194  -7.828  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -12.804  16.940  -8.611  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -14.808  16.445  -7.778  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -7.317  11.724  -4.618  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.037  12.504  -3.274  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -10.299  11.161  -5.567  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -9.311  14.056  -5.655  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -9.561  13.050  -7.083  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -11.973  12.783  -6.459  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -11.715  13.914  -5.113  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -10.992  15.656  -6.706  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -11.262  14.539  -8.056  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -13.656  14.700  -6.522  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -11.814  16.770  -8.676  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -13.227  17.676  -9.152  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -15.409  15.895  -7.186  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -15.197  17.192  -8.327  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   GLY A   1      -1.664   6.837   3.192  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.932   5.496   2.623  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.788   5.013   1.734  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.331   5.514   1.834  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.400   7.099   3.828  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.614   7.526   2.451  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.783   6.832   3.685  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.064   4.781   3.432  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.839   5.542   2.026  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.052   4.007   0.885  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.033   3.405  -0.005  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.121   4.108  -1.367  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.222   4.131  -1.909  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.322   1.892  -0.182  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.879   1.194  -0.858  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.626   1.616  -0.957  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.856  -0.335  -0.768  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.970   3.577   0.927  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.940   3.491   0.481  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.430   1.461   0.815  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.912   1.469  -1.914  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.800   1.535  -0.384  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.529   1.934  -1.995  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.859   0.553  -0.944  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.459   2.140  -0.498  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.773  -0.635   0.275  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.023  -0.746  -1.338  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.790  -0.732  -1.168  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.950   4.693  -1.909  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.003   5.176  -3.308  1.00  0.00           C  
ATOM     31  C   VAL A   3      -0.071   6.371  -3.538  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.626   6.434  -4.551  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.449   5.482  -3.761  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.536   5.972  -5.221  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.324   4.218  -3.638  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.777   4.760  -1.333  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.640   4.363  -3.930  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.869   6.251  -3.112  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.128   5.219  -5.896  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.575   6.160  -5.484  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.988   6.901  -5.349  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.443   3.931  -2.592  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.309   4.414  -4.050  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.872   3.386  -4.188  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.000   7.283  -2.567  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.958   8.381  -2.536  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.368   7.902  -2.155  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.351   8.398  -2.703  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.452   9.508  -1.610  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.357   9.221  -0.098  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.917   8.495   0.360  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.222   7.384  -0.133  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.585   8.979   1.305  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.614   7.175  -1.762  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.028   8.802  -3.541  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.139  10.341  -1.739  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.521   9.849  -1.957  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.237   8.675   0.244  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.391  10.186   0.402  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.493   6.912  -1.265  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.781   6.485  -0.708  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.610   5.684  -1.725  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.809   5.937  -1.865  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.528   5.680   0.582  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.799   5.139   1.266  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.770   6.237   1.716  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.801   6.634   2.876  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.590   6.768   0.832  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.651   6.490  -0.906  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.354   7.381  -0.459  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.001   6.319   1.293  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.889   4.829   0.343  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.500   4.558   2.140  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.317   4.455   0.594  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.552   6.466  -0.136  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       7.210   7.508   1.126  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.990   4.752  -2.457  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.628   4.026  -3.560  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.993   4.931  -4.744  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.845   4.558  -5.548  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.687   2.919  -4.049  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.606   1.405  -3.052  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.004   4.571  -2.277  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.559   3.577  -3.215  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.682   3.329  -4.143  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.006   2.625  -5.050  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.362   6.099  -4.876  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.610   7.028  -5.984  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.703   8.055  -5.644  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.624   8.258  -6.443  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.274   7.675  -6.373  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.333   8.742  -7.837  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.658   6.331  -4.190  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.966   6.463  -6.847  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.548   6.881  -6.566  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.900   8.266  -5.534  1.00  0.00           H  
ATOM     97  N   THR A   8       5.646   8.659  -4.448  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.610   9.668  -3.954  1.00  0.00           C  
ATOM     99  C   THR A   8       7.939   9.078  -3.496  1.00  0.00           C  
ATOM    100  O   THR A   8       8.940   9.792  -3.475  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.012  10.510  -2.819  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.557   9.685  -1.770  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.851  11.385  -3.299  1.00  0.00           C  
ATOM    104  H   THR A   8       4.860   8.432  -3.850  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.850  10.344  -4.773  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.793  11.168  -2.431  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.708   9.290  -2.057  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.468  11.974  -2.464  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.043  10.776  -3.707  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.205  12.067  -4.071  1.00  0.00           H  
ATOM    111  N   SER A   9       7.993   7.787  -3.177  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.224   7.057  -2.850  1.00  0.00           C  
ATOM    113  C   SER A   9       9.171   5.611  -3.393  1.00  0.00           C  
ATOM    114  O   SER A   9       8.292   5.258  -4.180  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.461   7.092  -1.329  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.798   6.720  -1.004  1.00  0.00           O  
ATOM    117  H   SER A   9       7.133   7.256  -3.173  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.076   7.546  -3.320  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.291   8.109  -0.974  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.755   6.422  -0.840  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.933   6.849  -0.044  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.097   4.753  -2.968  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.104   3.313  -3.267  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.400   2.560  -2.126  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.704   2.785  -0.952  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.554   2.825  -3.504  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.144   3.508  -4.763  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.577   1.298  -3.651  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.594   3.128  -5.085  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.744   5.106  -2.268  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.534   3.131  -4.181  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.163   3.093  -2.637  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.524   3.265  -5.623  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.122   4.588  -4.619  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.923   0.998  -4.463  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.590   0.940  -3.836  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.235   0.835  -2.725  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.961   3.773  -5.889  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.222   3.264  -4.202  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.654   2.095  -5.425  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.480   1.650  -2.463  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.742   0.817  -1.498  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.067  -0.684  -1.615  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.671  -1.143  -2.587  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.243   1.106  -1.639  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.469   0.596  -3.196  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.293   1.498  -3.445  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.027   1.104  -0.485  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.720   0.607  -0.825  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.090   2.178  -1.514  1.00  0.00           H  
ATOM    151  N   SER A  12       7.697  -1.463  -0.599  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.996  -2.898  -0.490  1.00  0.00           C  
ATOM    153  C   SER A  12       6.856  -3.786  -1.015  1.00  0.00           C  
ATOM    154  O   SER A  12       5.676  -3.429  -0.936  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.305  -3.235   0.977  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.652  -4.605   1.124  1.00  0.00           O  
ATOM    157  H   SER A  12       7.174  -1.033   0.161  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.894  -3.129  -1.066  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.140  -2.616   1.314  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.432  -3.016   1.592  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.034  -4.740   2.018  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.191  -4.994  -1.489  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.208  -6.005  -1.900  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.295  -6.422  -0.735  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.116  -6.709  -0.943  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.941  -7.230  -2.480  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.925  -6.947  -3.635  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.464  -8.280  -4.171  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.287  -6.146  -4.780  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.163  -5.265  -1.475  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.558  -5.577  -2.664  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.495  -7.717  -1.674  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.183  -7.933  -2.836  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.770  -6.374  -3.250  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.218  -8.098  -4.936  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.652  -8.869  -4.599  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.926  -8.845  -3.361  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.404  -6.665  -5.148  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.993  -6.032  -5.598  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.013  -5.151  -4.430  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.805  -6.384   0.501  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.996  -6.586   1.706  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.884  -5.534   1.853  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.777  -5.873   2.267  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.911  -6.585   2.941  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.145  -6.720   4.246  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.618  -7.970   4.629  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.899  -5.586   5.044  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.849  -8.089   5.803  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.132  -5.697   6.219  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.602  -6.949   6.603  1.00  0.00           C  
ATOM    192  OH  TYR A  14       2.851  -7.063   7.735  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.781  -6.137   0.609  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.509  -7.557   1.642  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.616  -7.412   2.858  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.486  -5.655   2.959  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.797  -8.840   4.013  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.290  -4.621   4.753  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.440  -9.048   6.093  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       3.941  -4.822   6.826  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.753  -6.224   8.205  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.141  -4.278   1.478  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.141  -3.208   1.510  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.086  -3.441   0.421  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.890  -3.371   0.703  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.819  -1.831   1.351  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.749  -1.489   2.521  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.477  -0.168   2.282  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.485  -0.108   1.588  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.997   0.940   2.805  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.035  -4.093   1.039  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.616  -3.228   2.467  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.375  -1.798   0.419  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.048  -1.064   1.288  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.160  -1.421   3.437  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.497  -2.269   2.651  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.167   0.924   3.377  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.507   1.796   2.647  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.512  -3.797  -0.798  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.613  -4.120  -1.913  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.656  -5.275  -1.565  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.539  -5.197  -1.849  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.444  -4.450  -3.172  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.328  -3.310  -3.722  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.126  -3.812  -4.933  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.520  -2.083  -4.162  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.514  -3.833  -0.962  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.985  -3.251  -2.109  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.087  -5.295  -2.935  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.763  -4.776  -3.959  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.041  -3.004  -2.958  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.799  -3.034  -5.285  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.442  -4.091  -5.736  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.720  -4.674  -4.645  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.982  -1.659  -3.318  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.815  -2.370  -4.941  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.194  -1.324  -4.557  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.160  -6.331  -0.917  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.341  -7.453  -0.437  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.542  -7.109   0.778  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.659  -7.625   0.872  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.238  -8.654  -0.094  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.731  -9.402  -1.344  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.552 -10.918  -1.185  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.394 -11.394  -1.274  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.555 -11.633  -0.941  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.166  -6.366  -0.780  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.337  -7.749  -1.237  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.096  -8.327   0.497  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.661  -9.343   0.525  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.164  -9.075  -2.221  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.781  -9.161  -1.518  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.079  -6.255   1.698  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.811  -5.894   2.919  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.017  -4.974   2.647  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.055  -5.112   3.296  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.169  -5.250   3.914  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.496  -4.889   5.235  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.832  -3.737   5.492  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.712  -5.857   6.107  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.855  -5.880   1.583  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.185  -6.806   3.379  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.983  -5.947   4.116  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.584  -4.349   3.467  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.421  -6.803   5.906  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.148  -5.633   6.988  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.912  -4.071   1.664  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.022  -3.216   1.205  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.990  -3.923   0.234  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.029  -3.365  -0.120  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.447  -1.921   0.604  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.141  -0.868   1.657  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.949  -0.925   2.407  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.076   0.157   1.917  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.676   0.048   3.385  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.810   1.132   2.897  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.603   1.085   3.632  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.335   2.023   4.585  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.016  -3.977   1.194  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.629  -2.938   2.066  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.550  -2.145   0.027  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.170  -1.497  -0.096  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.243  -1.723   2.237  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.002   0.194   1.363  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       0.241   0.001   3.958  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.534   1.912   3.089  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.060   2.646   4.721  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.686  -5.154  -0.186  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.588  -5.995  -0.975  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.711  -6.633  -0.123  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.712  -6.512   1.107  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.726  -7.031  -1.699  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.532  -7.841  -3.092  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.821  -5.560   0.142  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.072  -5.376  -1.732  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.826  -6.549  -2.082  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.427  -7.792  -0.982  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.672  -7.311  -0.769  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.869  -7.903  -0.141  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.555  -9.002   0.901  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.799  -9.946   0.573  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.791  -8.427  -1.258  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.154  -8.874  -0.754  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -10.435 -10.054  -0.575  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.048  -7.941  -0.506  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -8.081  -8.915   2.034  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.565  -7.433  -1.767  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -8.396  -7.111   0.396  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.949  -7.648  -1.999  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.315  -9.270  -1.756  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.826  -6.973  -0.665  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -11.957  -8.221  -0.169  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.746  -3.331 -12.734  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.507  -4.288 -11.895  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.107  -4.171 -10.414  1.00  0.00           C  
ATOM    317  O   PHE B   1       9.451  -3.205 -10.026  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.031  -4.162 -12.121  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.660  -2.817 -11.774  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      12.755  -1.795 -12.742  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      13.186  -2.595 -10.487  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.347  -0.562 -12.418  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      13.775  -1.358 -10.159  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      13.857  -0.342 -11.126  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.980  -3.449 -13.709  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.961  -2.380 -12.458  1.00  0.00           H  
ATOM    327  H3  PHE B   1       8.753  -3.470 -12.617  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.222  -5.293 -12.210  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.538  -4.939 -11.546  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.240  -4.376 -13.169  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.378  -1.955 -13.744  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.157  -3.380  -9.745  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.412   0.219 -13.164  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.178  -1.199  -9.168  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      14.312   0.609 -10.881  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.465  -5.155  -9.575  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.094  -5.194  -8.137  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.849  -4.143  -7.311  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.005  -3.849  -7.602  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.292  -6.592  -7.506  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       9.278  -7.595  -8.081  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.718  -7.153  -7.658  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.025  -5.916  -9.944  1.00  0.00           H  
ATOM    344  HA  VAL B   2       9.030  -4.957  -8.070  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.093  -6.500  -6.441  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.448  -7.752  -9.144  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       9.378  -8.547  -7.558  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       8.264  -7.223  -7.929  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.788  -8.113  -7.145  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.971  -7.298  -8.708  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.440  -6.474  -7.209  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.197  -3.587  -6.278  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.753  -2.584  -5.355  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.207  -1.317  -6.121  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.397  -1.046  -6.298  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.840  -3.241  -4.477  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.377  -2.339  -3.367  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.577  -2.117  -3.254  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.524  -1.810  -2.510  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.245  -3.884  -6.114  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.943  -2.278  -4.693  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.414  -4.127  -4.001  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.674  -3.561  -5.099  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.525  -1.907  -2.631  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.892  -1.229  -1.772  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.224  -0.561  -6.615  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.360   0.552  -7.566  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.376   1.686  -7.205  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.450   1.481  -6.417  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.012  -0.040  -8.952  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.287   0.814 -10.204  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.445   0.340 -11.391  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.811  -0.558 -12.139  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.268   0.895 -11.591  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.276  -0.817  -6.368  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.381   0.939  -7.564  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.568  -0.970  -9.075  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.952  -0.301  -8.940  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.046   1.858 -10.028  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.346   0.757 -10.456  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.949   1.635 -10.972  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.672   0.553 -12.339  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.550   2.882  -7.778  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.498   3.906  -7.752  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.328   3.414  -8.630  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.526   2.976  -9.769  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.015   5.248  -8.309  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.806   6.100  -7.347  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.345   7.225  -6.698  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.137   5.983  -7.050  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.375   7.775  -6.032  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.492   7.045  -6.207  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.335   3.027  -8.397  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.135   4.053  -6.729  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.607   5.068  -9.207  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.149   5.837  -8.621  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.397   7.594  -6.729  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.808   5.225  -7.436  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.311   8.682  -5.442  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.106   3.492  -8.112  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.882   2.968  -8.708  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.743   3.970  -8.477  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.341   4.220  -7.342  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.559   1.614  -8.047  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.500   0.444  -8.397  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.249  -0.719  -7.426  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.299  -0.025  -9.841  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.025   3.869  -7.171  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.019   2.831  -9.780  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.583   1.753  -6.966  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.548   1.326  -8.323  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.540   0.749  -8.276  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.880  -1.567  -7.692  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.204  -1.015  -7.458  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.495  -0.405  -6.411  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.560   0.776 -10.526  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.262  -0.317 -10.002  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.941  -0.879 -10.045  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.210   4.538  -9.560  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.138   5.536  -9.546  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.913   5.061 -10.348  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.068   4.414 -11.388  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.691   6.820 -10.170  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.112   7.587  -9.333  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.596   4.315 -10.463  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.823   5.751  -8.525  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       2.998   6.594 -11.193  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       1.891   7.551 -10.236  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.299   5.395  -9.886  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.565   5.229 -10.620  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.760   3.847 -11.245  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.686   2.822 -10.566  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.341   5.895  -9.008  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.409   5.425  -9.955  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.600   5.971 -11.419  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.990   3.816 -12.556  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.172   2.586 -13.339  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.026   1.579 -13.165  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.273   0.386 -13.014  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.292   2.943 -14.828  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.305   3.920 -15.049  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.094   4.690 -13.052  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.096   2.093 -13.034  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.334   3.328 -15.182  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.533   2.038 -15.387  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.376   4.092 -16.010  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.230   2.035 -13.104  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.379   1.145 -12.932  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.459   0.572 -11.502  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.848  -0.583 -11.317  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.651   1.891 -13.353  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.844   0.992 -13.558  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       3.856  -0.224 -14.207  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.134   1.262 -13.190  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.120  -0.681 -14.206  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.944   0.195 -13.600  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.394   3.035 -13.121  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.255   0.288 -13.589  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.464   2.398 -14.305  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.888   2.650 -12.602  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       3.055  -0.684 -14.644  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.463   2.161 -12.687  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       5.436  -1.611 -14.659  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.000   1.327 -10.493  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.807   0.800  -9.141  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.322  -0.233  -9.113  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.145  -1.287  -8.516  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.575   1.958  -8.152  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.361   1.517  -6.692  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.506   0.677  -6.107  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.149   2.748  -5.810  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.689   2.270 -10.699  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.713   0.264  -8.856  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.431   2.625  -8.192  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.300   2.525  -8.462  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.550   0.926  -6.652  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.270   0.424  -5.073  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.433   1.247  -6.130  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.631  -0.250  -6.663  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.034   2.429  -4.784  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.715   3.304  -6.167  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       1.026   3.391  -5.839  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.445   0.016  -9.791  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.561  -0.946  -9.903  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.108  -2.249 -10.589  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.419  -3.325 -10.081  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.789  -0.325 -10.605  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.896  -1.349 -10.906  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.408   0.789  -9.739  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.523   0.930 -10.229  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.866  -1.206  -8.888  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.464   0.109 -11.551  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.547  -2.084 -11.631  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.202  -1.859  -9.992  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.756  -0.842 -11.341  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.788   0.371  -8.809  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.664   1.546  -9.500  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.227   1.271 -10.276  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.325  -2.172 -11.675  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.686  -3.350 -12.289  1.00  0.00           C  
ATOM    501  C   GLU B  13       0.148  -4.128 -11.257  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.026  -5.336 -11.105  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.252  -2.948 -13.440  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.449  -2.469 -14.716  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.574  -2.070 -15.796  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.564  -1.365 -15.479  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.382  -2.456 -16.976  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.163  -1.256 -12.084  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.455  -4.017 -12.681  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.931  -2.177 -13.087  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.848  -3.820 -13.712  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.085  -3.278 -15.087  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.092  -1.619 -14.498  1.00  0.00           H  
ATOM    514  N   ALA B  14       1.030  -3.441 -10.524  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.918  -4.054  -9.543  1.00  0.00           C  
ATOM    516  C   ALA B  14       1.145  -4.686  -8.381  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.435  -5.828  -8.017  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.919  -2.997  -9.058  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.091  -2.439 -10.666  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.472  -4.853 -10.034  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.612  -3.446  -8.343  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.492  -2.616  -9.906  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.392  -2.173  -8.580  1.00  0.00           H  
ATOM    524  N   LEU B  15       0.135  -4.001  -7.834  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.732  -4.520  -6.772  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.388  -5.832  -7.197  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.299  -6.810  -6.458  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.789  -3.456  -6.406  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.219  -2.269  -5.603  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.166  -1.071  -5.718  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.031  -2.642  -4.126  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.060  -3.071  -8.194  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.119  -4.757  -5.903  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.247  -3.087  -7.324  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.583  -3.916  -5.815  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.251  -1.975  -6.008  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.168  -1.378  -5.459  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.179  -0.709  -6.745  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.848  -0.267  -5.053  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.348  -3.483  -4.046  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.989  -2.912  -3.680  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.611  -1.796  -3.582  1.00  0.00           H  
ATOM    543  N   TYR B  16      -1.971  -5.908  -8.399  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.570  -7.155  -8.902  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.530  -8.267  -9.134  1.00  0.00           C  
ATOM    546  O   TYR B  16      -1.755  -9.410  -8.731  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.394  -6.883 -10.173  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.838  -6.493  -9.912  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.753  -7.466  -9.459  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.287  -5.180 -10.150  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.103  -7.130  -9.244  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.632  -4.833  -9.924  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.549  -5.806  -9.468  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.846  -5.461  -9.235  1.00  0.00           O  
ATOM    555  H   TYR B  16      -1.965  -5.089  -8.997  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.250  -7.537  -8.139  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.902  -6.118 -10.776  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.415  -7.794 -10.774  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.419  -8.482  -9.295  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.600  -4.436 -10.518  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -7.801  -7.886  -8.910  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.967  -3.820 -10.098  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.385  -6.200  -8.921  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.375  -7.946  -9.735  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.695  -8.917 -10.015  1.00  0.00           C  
ATOM    566  C   LEU B  17       1.352  -9.458  -8.732  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.588 -10.663  -8.624  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.746  -8.266 -10.938  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.276  -8.049 -12.392  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.278  -7.140 -13.121  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.138  -9.376 -13.158  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.261  -6.987 -10.059  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.265  -9.786 -10.516  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       2.040  -7.304 -10.507  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.634  -8.903 -10.957  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.305  -7.557 -12.393  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       3.266  -7.602 -13.140  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.346  -6.178 -12.613  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       1.941  -6.966 -14.145  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       0.372 -10.002 -12.706  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       2.087  -9.913 -13.152  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       0.849  -9.175 -14.191  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.627  -8.586  -7.759  1.00  0.00           N  
ATOM    584  CA  VAL B  18       2.315  -8.927  -6.500  1.00  0.00           C  
ATOM    585  C   VAL B  18       1.374  -9.638  -5.516  1.00  0.00           C  
ATOM    586  O   VAL B  18       1.800 -10.566  -4.831  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.956  -7.664  -5.873  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.558  -7.917  -4.482  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       4.089  -7.162  -6.793  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.435  -7.599  -7.943  1.00  0.00           H  
ATOM    591  HA  VAL B  18       3.124  -9.614  -6.746  1.00  0.00           H  
ATOM    592  HB  VAL B  18       2.196  -6.889  -5.775  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       4.105  -7.032  -4.150  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.763  -8.112  -3.765  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       4.244  -8.762  -4.516  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.897  -7.895  -6.823  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.737  -6.997  -7.809  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       4.479  -6.218  -6.421  1.00  0.00           H  
ATOM    599  N   CYS B  19       0.093  -9.251  -5.464  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -0.909  -9.881  -4.597  1.00  0.00           C  
ATOM    601  C   CYS B  19      -1.433 -11.228  -5.127  1.00  0.00           C  
ATOM    602  O   CYS B  19      -1.769 -12.113  -4.336  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.059  -8.889  -4.426  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.366  -9.464  -3.336  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.199  -8.459  -6.032  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -0.475 -10.073  -3.616  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -1.662  -7.955  -4.024  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -2.509  -8.688  -5.401  1.00  0.00           H  
ATOM    609  N   GLY B  20      -1.497 -11.406  -6.453  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -1.935 -12.648  -7.094  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.455 -12.828  -7.067  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.216 -11.880  -7.269  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.247 -10.632  -7.056  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.622 -12.647  -8.138  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -1.478 -13.500  -6.591  1.00  0.00           H  
ATOM    616  N   GLU B  21      -3.895 -14.064  -6.833  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.284 -14.516  -6.975  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.287 -13.897  -5.979  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.496 -13.942  -6.228  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.346 -16.053  -6.931  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -4.817 -16.718  -5.646  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -3.349 -17.155  -5.782  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -2.458 -16.277  -5.887  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -3.079 -18.380  -5.788  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.201 -14.770  -6.597  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -5.619 -14.214  -7.970  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.386 -16.351  -7.068  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -4.793 -16.443  -7.787  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -4.927 -16.041  -4.801  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -5.430 -17.598  -5.443  1.00  0.00           H  
ATOM    631  N   ARG B  22      -5.815 -13.291  -4.880  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.676 -12.575  -3.921  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.382 -11.365  -4.566  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.548 -11.104  -4.253  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.851 -12.101  -2.714  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.309 -13.236  -1.832  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -4.721 -12.712  -0.514  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -3.485 -11.929  -0.702  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -3.174 -10.769  -0.126  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -4.030 -10.033   0.546  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -1.948 -10.303  -0.206  1.00  0.00           N  
ATOM    642  H   ARG B  22      -4.815 -13.301  -4.732  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.448 -13.261  -3.563  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.018 -11.513  -3.078  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.484 -11.461  -2.095  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.128 -13.916  -1.592  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.549 -13.794  -2.378  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -5.481 -12.129   0.004  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -4.484 -13.571   0.116  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -2.755 -12.367  -1.244  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -5.028 -10.255   0.549  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -3.726  -9.180   0.985  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -1.210 -10.832  -0.673  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -1.729  -9.418   0.231  1.00  0.00           H  
ATOM    655  N   GLY B  23      -6.690 -10.652  -5.468  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.188  -9.481  -6.204  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.178  -8.197  -5.370  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.544  -8.207  -4.195  1.00  0.00           O  
ATOM    659  H   GLY B  23      -5.754 -10.972  -5.679  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -6.556  -9.326  -7.078  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.215  -9.650  -6.531  1.00  0.00           H  
ATOM    662  N   PHE B  24      -6.786  -7.076  -5.981  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.772  -5.764  -5.324  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.193  -5.205  -5.090  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.148  -5.597  -5.764  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.875  -4.815  -6.130  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.653  -3.478  -5.455  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.978  -3.418  -4.221  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -6.176  -2.302  -6.025  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.841  -2.191  -3.549  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.020  -1.072  -5.363  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.360  -1.016  -4.125  1.00  0.00           C  
ATOM    673  H   PHE B  24      -6.518  -7.124  -6.952  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.322  -5.891  -4.339  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -4.903  -5.286  -6.283  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -6.322  -4.659  -7.114  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -4.570  -4.318  -3.782  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -6.702  -2.341  -6.968  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.327  -2.148  -2.598  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.417  -0.168  -5.807  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -5.237  -0.068  -3.624  1.00  0.00           H  
ATOM    682  N   PHE B  25      -8.336  -4.293  -4.111  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -9.634  -3.832  -3.595  1.00  0.00           C  
ATOM    684  C   PHE B  25      -9.606  -2.442  -2.928  1.00  0.00           C  
ATOM    685  O   PHE B  25     -10.592  -1.708  -3.006  1.00  0.00           O  
ATOM    686  CB  PHE B  25     -10.128  -4.898  -2.597  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -11.479  -4.619  -1.970  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -12.659  -4.849  -2.702  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -11.564  -4.142  -0.649  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -13.913  -4.601  -2.119  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -12.817  -3.898  -0.064  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -13.995  -4.125  -0.799  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.500  -3.955  -3.663  1.00  0.00           H  
ATOM    694  HA  PHE B  25     -10.343  -3.773  -4.423  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -10.196  -5.858  -3.115  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -9.386  -5.007  -1.805  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -12.604  -5.220  -3.719  1.00  0.00           H  
ATOM    698  HD2 PHE B  25     -10.663  -3.959  -0.081  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -14.818  -4.777  -2.685  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -12.875  -3.536   0.955  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -14.962  -3.930  -0.347  1.00  0.00           H  
ATOM    702  N   TYR B  26      -8.498  -2.057  -2.281  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -8.370  -0.794  -1.534  1.00  0.00           C  
ATOM    704  C   TYR B  26      -8.567   0.459  -2.415  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.976   0.580  -3.492  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -7.008  -0.801  -0.826  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.668   0.436  -0.012  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -7.107   0.545   1.322  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -5.868   1.452  -0.569  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -6.744   1.657   2.102  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -5.505   2.570   0.205  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.936   2.671   1.547  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -5.595   3.752   2.303  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.711  -2.687  -2.256  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -9.139  -0.780  -0.758  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -6.978  -1.664  -0.160  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.223  -0.945  -1.569  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -7.708  -0.247   1.759  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.529   1.377  -1.593  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -7.068   1.728   3.132  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.894   3.348  -0.228  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -5.048   4.391   1.830  1.00  0.00           H  
ATOM    723  N   THR B  27      -9.400   1.409  -1.968  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.738   2.627  -2.732  1.00  0.00           C  
ATOM    725  C   THR B  27      -8.583   3.640  -2.726  1.00  0.00           C  
ATOM    726  O   THR B  27      -7.876   3.738  -1.717  1.00  0.00           O  
ATOM    727  CB  THR B  27     -11.035   3.266  -2.220  1.00  0.00           C  
ATOM    728  OG1 THR B  27     -10.946   3.483  -0.830  1.00  0.00           O  
ATOM    729  CG2 THR B  27     -12.239   2.360  -2.493  1.00  0.00           C  
ATOM    730  H   THR B  27      -9.840   1.290  -1.066  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.908   2.324  -3.766  1.00  0.00           H  
ATOM    732  HB  THR B  27     -11.188   4.221  -2.729  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -11.813   3.810  -0.520  1.00  0.00           H  
ATOM    734 HG21 THR B  27     -12.152   1.419  -1.946  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -12.300   2.140  -3.555  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -13.153   2.869  -2.189  1.00  0.00           H  
ATOM    737  N   PRO B  28      -8.375   4.409  -3.816  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -7.287   5.372  -3.910  1.00  0.00           C  
ATOM    739  C   PRO B  28      -7.557   6.603  -3.043  1.00  0.00           C  
ATOM    740  O   PRO B  28      -8.672   7.126  -3.006  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -7.165   5.722  -5.398  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -8.589   5.526  -5.920  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -9.107   4.358  -5.077  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -6.362   4.899  -3.580  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -6.807   6.738  -5.559  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.497   5.006  -5.882  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -9.186   6.416  -5.720  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -8.606   5.297  -6.983  1.00  0.00           H  
ATOM    749  HD2 PRO B  28     -10.182   4.455  -4.921  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -8.885   3.418  -5.582  1.00  0.00           H  
ATOM    751  N   LYS B  29      -6.520   7.075  -2.346  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -6.608   8.220  -1.423  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.980   9.517  -1.983  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.327  10.609  -1.524  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -5.960   7.816  -0.087  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -6.565   6.565   0.582  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -8.065   6.684   0.905  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -8.556   5.486   1.731  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -8.750   4.261   0.914  1.00  0.00           N  
ATOM    760  H   LYS B  29      -5.645   6.565  -2.380  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -7.656   8.463  -1.227  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -4.896   7.631  -0.250  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -6.049   8.650   0.611  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -6.395   5.695  -0.054  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -6.029   6.412   1.513  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -8.215   7.595   1.486  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -8.650   6.771  -0.016  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -7.832   5.293   2.533  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -9.507   5.753   2.204  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -9.542   4.351   0.286  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -8.919   3.454   1.498  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -7.951   4.066   0.320  1.00  0.00           H  
ATOM    773  N   THR B  30      -5.087   9.409  -2.979  1.00  0.00           N  
ATOM    774  CA  THR B  30      -4.414  10.533  -3.661  1.00  0.00           C  
ATOM    775  C   THR B  30      -5.395  11.339  -4.513  1.00  0.00           C  
ATOM    776  O   THR B  30      -5.338  12.569  -4.536  1.00  0.00           O  
ATOM    777  CB  THR B  30      -3.258  10.014  -4.520  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -2.482   9.133  -3.733  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -2.334  11.138  -4.992  1.00  0.00           C  
ATOM    780  H   THR B  30      -4.813   8.478  -3.253  1.00  0.00           H  
ATOM    781  HA  THR B  30      -4.003  11.208  -2.910  1.00  0.00           H  
ATOM    782  HB  THR B  30      -3.651   9.470  -5.382  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -1.704   8.869  -4.255  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -2.879  11.824  -5.641  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -1.496  10.722  -5.552  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -1.940  11.688  -4.136  1.00  0.00           H  
ATOM    787  N   LYS B  31      -6.324  10.647  -5.184  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -7.407  11.223  -5.993  1.00  0.00           C  
ATOM    789  C   LYS B  31      -8.602  10.248  -6.070  1.00  0.00           C  
ATOM    790  O   LYS B  31      -8.411   9.050  -6.293  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -6.854  11.571  -7.390  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -7.870  12.313  -8.271  1.00  0.00           C  
ATOM    793  CD  LYS B  31      -7.249  12.666  -9.635  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -8.211  13.470 -10.522  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -9.368  12.672 -11.006  1.00  0.00           N  
ATOM    796  H   LYS B  31      -6.286   9.639  -5.124  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -7.742  12.146  -5.521  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -5.974  12.204  -7.271  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -6.549  10.650  -7.894  1.00  0.00           H  
ATOM    800  HG2 LYS B  31      -8.746  11.682  -8.429  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -8.173  13.230  -7.762  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -6.360  13.279  -9.468  1.00  0.00           H  
ATOM    803  HD3 LYS B  31      -6.943  11.757 -10.155  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -8.564  14.340  -9.958  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -7.649  13.843 -11.382  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31      -9.057  11.873 -11.541  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -9.961  13.234 -11.602  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -9.934  12.336 -10.240  1.00  0.00           H  
ATOM    809  N   ARG B  32      -9.825  10.777  -5.904  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -11.127  10.072  -5.879  1.00  0.00           C  
ATOM    811  C   ARG B  32     -12.313  11.052  -5.912  1.00  0.00           C  
ATOM    812  O   ARG B  32     -12.076  12.270  -6.075  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -11.195   9.090  -4.681  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -11.157   9.772  -3.295  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -12.371   9.419  -2.419  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -13.630   9.869  -3.039  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -14.820   9.976  -2.486  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -15.039   9.682  -1.236  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -15.817  10.386  -3.211  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -13.471  10.604  -5.752  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.876  11.781  -5.782  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -11.207   9.474  -6.788  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -12.104   8.494  -4.783  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -10.373   8.381  -4.739  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -10.250   9.467  -2.770  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -11.111  10.860  -3.405  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -12.404   8.340  -2.267  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -12.239   9.900  -1.451  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -13.587  10.107  -4.028  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -14.278   9.351  -0.669  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -15.958   9.782  -0.838  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -15.650  10.617  -4.176  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -16.735  10.463  -2.815  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   GLY A   1      -4.646   4.993   1.529  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.820   4.805   0.076  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.889   3.730  -0.449  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.205   2.555  -0.309  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.295   5.688   1.869  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.706   5.319   1.720  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.799   4.126   2.021  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.837   4.485  -0.124  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.629   5.739  -0.457  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.755   4.142  -1.030  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.576   3.374  -1.514  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.714   4.244  -2.440  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.513   4.237  -2.331  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.905   1.991  -2.151  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.648   1.207  -2.602  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.863   2.091  -3.354  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.363   0.933  -1.481  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.616   5.155  -0.974  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.953   3.177  -0.641  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.384   1.370  -1.395  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.961   0.246  -3.006  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.136   1.742  -3.396  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.771   2.626  -3.082  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.383   2.601  -4.188  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.145   1.087  -3.672  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.167   0.310  -1.868  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.795   1.862  -1.111  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.135   0.413  -0.669  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.344   5.060  -3.290  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.658   5.981  -4.219  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.231   6.977  -3.451  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.331   7.288  -3.896  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.670   6.734  -5.121  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.979   7.651  -6.146  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -2.564   5.762  -5.913  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.359   5.009  -3.307  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.018   5.372  -4.860  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.311   7.346  -4.484  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.731   8.161  -6.749  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.383   8.408  -5.641  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.332   7.068  -6.803  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.276   6.324  -6.517  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.955   5.155  -6.577  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.124   5.107  -5.245  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.196   7.427  -2.266  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.560   8.329  -1.392  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.801   7.685  -0.749  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.615   8.387  -0.146  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.373   8.956  -0.335  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.825   8.060   0.832  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.816   6.945   0.487  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.331   6.869  -0.651  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.092   6.110   1.376  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.114   7.132  -1.933  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.925   9.143  -2.016  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.162   9.801   0.099  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.250   9.371  -0.827  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.051   7.618   1.305  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.298   8.704   1.575  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.970   6.361  -0.878  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.195   5.651  -0.517  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.017   5.389  -1.785  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.099   5.958  -1.947  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.819   4.354   0.231  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.046   3.533   0.665  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.641   2.252   1.402  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.735   2.141   2.617  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.165   1.241   0.705  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.263   5.832  -1.382  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.801   6.268   0.145  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.244   4.617   1.124  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.189   3.734  -0.404  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.633   3.257  -0.209  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.675   4.141   1.316  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.063   1.307  -0.295  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.859   0.425   1.208  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.508   4.550  -2.694  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.278   4.025  -3.834  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.582   5.037  -4.947  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.578   4.875  -5.654  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.527   2.824  -4.412  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.654   1.283  -3.470  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.571   4.183  -2.542  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.254   3.682  -3.481  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.471   3.091  -4.524  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.912   2.623  -5.409  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.762   6.078  -5.127  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.031   7.120  -6.131  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.962   8.202  -5.565  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.934   8.585  -6.223  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.705   7.701  -6.640  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.836   8.700  -8.144  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.960   6.170  -4.520  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.542   6.674  -6.984  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.027   6.870  -6.841  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.265   8.326  -5.865  1.00  0.00           H  
ATOM     97  N   THR A   8       4.691   8.643  -4.327  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.442   9.675  -3.589  1.00  0.00           C  
ATOM     99  C   THR A   8       6.864   9.222  -3.265  1.00  0.00           C  
ATOM    100  O   THR A   8       7.797  10.012  -3.395  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.701  10.018  -2.290  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.357  10.326  -2.595  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.290  11.233  -1.577  1.00  0.00           C  
ATOM    104  H   THR A   8       3.866   8.273  -3.877  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.507  10.575  -4.197  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.731   9.155  -1.625  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.876  10.355  -1.749  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.683  11.473  -0.707  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.310  12.089  -2.251  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.304  11.013  -1.241  1.00  0.00           H  
ATOM    111  N   SER A   9       7.045   7.958  -2.885  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.321   7.382  -2.434  1.00  0.00           C  
ATOM    113  C   SER A   9       8.555   5.971  -3.013  1.00  0.00           C  
ATOM    114  O   SER A   9       7.672   5.367  -3.625  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.339   7.318  -0.891  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.284   8.616  -0.307  1.00  0.00           O  
ATOM    117  H   SER A   9       6.236   7.355  -2.802  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.156   8.004  -2.756  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.487   6.725  -0.550  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.255   6.824  -0.558  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.287   8.524   0.668  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.748   5.409  -2.805  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.038   3.999  -3.125  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.196   3.070  -2.237  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.117   3.258  -1.020  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.562   3.730  -3.004  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.269   4.396  -4.208  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.893   2.230  -2.924  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.796   4.247  -4.238  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.452   5.937  -2.306  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.732   3.809  -4.156  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.928   4.192  -2.089  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.866   3.979  -5.130  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.053   5.464  -4.194  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.517   1.726  -3.810  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.970   2.068  -2.852  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.444   1.781  -2.038  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.201   4.875  -5.031  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.219   4.561  -3.282  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.073   3.216  -4.451  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.619   2.026  -2.839  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.940   0.922  -2.152  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.356  -0.448  -2.726  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.132  -0.520  -3.683  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.419   1.148  -2.197  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.591   0.715  -3.750  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.722   1.932  -3.846  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.244   0.923  -1.105  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.966   0.553  -1.406  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.215   2.195  -1.968  1.00  0.00           H  
ATOM    151  N   SER A  12       7.863  -1.541  -2.147  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.162  -2.918  -2.572  1.00  0.00           C  
ATOM    153  C   SER A  12       6.920  -3.823  -2.568  1.00  0.00           C  
ATOM    154  O   SER A  12       5.916  -3.539  -1.910  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.258  -3.499  -1.665  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.691  -4.769  -2.135  1.00  0.00           O  
ATOM    157  H   SER A  12       7.291  -1.413  -1.318  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.540  -2.920  -3.592  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.107  -2.814  -1.656  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.873  -3.596  -0.643  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.412  -5.092  -1.553  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.996  -4.953  -3.276  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.918  -5.944  -3.397  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.537  -6.545  -2.029  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.378  -6.874  -1.794  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.347  -7.058  -4.373  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.750  -6.676  -5.821  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       5.943  -5.520  -6.429  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.249  -6.373  -5.943  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.881  -5.172  -3.717  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.027  -5.455  -3.791  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.171  -7.615  -3.924  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.511  -7.755  -4.443  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.570  -7.557  -6.439  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.883  -5.756  -6.408  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.231  -5.377  -7.469  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.119  -4.593  -5.887  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.508  -5.472  -5.393  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.515  -6.241  -6.993  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.824  -7.213  -5.553  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.495  -6.606  -1.095  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.277  -7.007   0.300  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.339  -6.054   1.074  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.692  -6.469   2.038  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.654  -7.098   0.976  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.617  -7.592   2.412  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.366  -8.955   2.680  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.821  -6.696   3.481  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.319  -9.421   4.010  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.775  -7.156   4.810  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       7.528  -8.521   5.081  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.494  -8.965   6.371  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.427  -6.323  -1.362  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.811  -7.996   0.311  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.280  -7.780   0.400  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.132  -6.117   0.949  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.212  -9.645   1.858  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.007  -5.650   3.281  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.128 -10.467   4.208  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.934  -6.467   5.626  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.324  -9.917   6.440  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.227  -4.790   0.647  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.246  -3.837   1.184  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.898  -3.990   0.471  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.865  -3.926   1.128  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.777  -2.401   1.044  1.00  0.00           C  
ATOM    207  CG  GLN A  15       6.037  -2.154   1.888  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.667  -0.808   1.547  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.370  -0.679   0.553  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.430   0.241   2.302  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.760  -4.516  -0.171  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.062  -4.032   2.244  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.994  -2.192  -0.003  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.003  -1.702   1.363  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.786  -2.188   2.947  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.780  -2.926   1.694  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.827   0.172   3.108  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.870   1.114   2.059  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.885  -4.254  -0.844  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.653  -4.513  -1.603  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.885  -5.745  -1.099  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.345  -5.735  -1.094  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.986  -4.645  -3.099  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.514  -3.362  -3.780  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.543  -3.565  -5.299  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.678  -2.117  -3.458  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.767  -4.277  -1.336  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.971  -3.676  -1.462  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.725  -5.432  -3.231  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.078  -4.974  -3.599  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.535  -3.179  -3.440  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.961  -2.681  -5.782  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.534  -3.739  -5.676  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.167  -4.422  -5.548  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.016  -1.278  -4.061  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.805  -1.849  -2.411  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.627  -2.309  -3.656  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.594  -6.768  -0.615  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.021  -7.915   0.110  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.090  -7.511   1.277  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.873  -8.225   1.560  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.163  -8.791   0.658  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.712  -9.796  -0.365  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.721 -10.919  -0.712  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.876 -11.300   0.131  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.788 -11.468  -1.836  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.591  -6.742  -0.788  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.422  -8.506  -0.581  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.978  -8.150   0.987  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.823  -9.342   1.537  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.995  -9.260  -1.270  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.613 -10.253   0.048  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.325  -6.371   1.941  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.537  -5.868   3.022  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.875  -5.286   2.510  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.842  -5.190   3.268  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.253  -4.839   3.845  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.488  -4.371   5.092  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.961  -3.243   5.176  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.613  -5.216   6.101  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.102  -5.785   1.656  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.771  -6.702   3.683  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.206  -5.277   4.149  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.463  -3.976   3.220  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.212  -6.141   6.051  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.110  -4.916   6.925  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.952  -4.921   1.222  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.154  -4.411   0.548  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.972  -5.516  -0.155  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.091  -5.258  -0.610  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.747  -3.271  -0.401  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.284  -2.031   0.348  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.963  -1.948   0.829  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.196  -0.996   0.632  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.557  -0.852   1.616  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.793   0.113   1.401  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.472   0.187   1.898  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.081   1.254   2.654  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.125  -5.056   0.650  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.822  -3.980   1.294  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.952  -3.610  -1.065  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.605  -3.005  -1.022  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.268  -2.747   0.620  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.212  -1.064   0.277  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       0.453  -0.796   1.998  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.499   0.899   1.620  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.794   1.889   2.806  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.458  -6.747  -0.213  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.210  -7.943  -0.607  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.157  -8.349   0.541  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.750  -8.328   1.713  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.236  -9.089  -0.921  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.873  -8.724  -2.063  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.531  -6.887   0.156  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.801  -7.728  -1.501  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.789  -9.426   0.017  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.798  -9.922  -1.334  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.414  -8.707   0.241  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.394  -9.127   1.265  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.227 -10.599   1.706  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.618 -10.918   2.853  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.839  -8.783   0.837  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.394  -9.669  -0.264  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.961 -10.727  -0.027  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.259  -9.252  -1.498  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.699 -11.421   0.918  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.659  -8.776  -0.735  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.198  -8.540   2.168  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.493  -8.895   1.702  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.893  -7.738   0.527  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.801  -8.379  -1.687  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.480  -9.912  -2.238  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      14.371  -2.554  -9.711  1.00  0.00           N  
ATOM    315  CA  PHE B   1      14.338  -3.846  -8.973  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.039  -3.960  -8.153  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.095  -3.215  -8.421  1.00  0.00           O  
ATOM    318  CB  PHE B   1      15.615  -4.023  -8.120  1.00  0.00           C  
ATOM    319  CG  PHE B   1      16.910  -3.908  -8.908  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      17.285  -4.927  -9.808  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      17.732  -2.773  -8.764  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      18.475  -4.811 -10.550  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      18.914  -2.655  -9.514  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      19.285  -3.675 -10.406  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.188  -2.503 -10.303  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.386  -1.783  -9.061  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.548  -2.469 -10.285  1.00  0.00           H  
ATOM    328  HA  PHE B   1      14.317  -4.652  -9.708  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      15.616  -3.283  -7.318  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      15.601  -5.013  -7.653  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      16.673  -5.816  -9.915  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      17.454  -1.983  -8.080  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      18.768  -5.596 -11.236  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      19.552  -1.787  -9.387  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      20.203  -3.590 -10.974  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.953  -4.853  -7.152  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.742  -5.012  -6.305  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.390  -3.732  -5.531  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.213  -3.412  -5.375  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.827  -6.215  -5.333  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.896  -7.539  -6.112  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.001  -6.140  -4.344  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.727  -5.489  -7.010  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.910  -5.214  -6.983  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.906  -6.237  -4.750  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.838  -7.606  -6.656  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.072  -7.601  -6.818  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.828  -8.374  -5.418  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.954  -6.077  -4.872  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.886  -5.273  -3.695  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.010  -7.032  -3.714  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.399  -2.970  -5.102  1.00  0.00           N  
ATOM    353  CA  ASN B   3      12.244  -1.622  -4.562  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.185  -0.601  -5.718  1.00  0.00           C  
ATOM    355  O   ASN B   3      13.134  -0.506  -6.502  1.00  0.00           O  
ATOM    356  CB  ASN B   3      13.421  -1.310  -3.622  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.386  -2.137  -2.340  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.046  -3.164  -2.219  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.617  -1.723  -1.348  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.341  -3.304  -5.244  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.323  -1.565  -3.982  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      14.365  -1.492  -4.139  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.385  -0.259  -3.345  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.085  -0.868  -1.432  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.612  -2.255  -0.489  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.091   0.162  -5.837  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.872   1.130  -6.925  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.695   2.076  -6.616  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.877   1.795  -5.737  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.560   0.345  -8.227  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.882   1.109  -9.522  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.262   0.432 -10.743  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.881  -0.370 -11.429  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.009   0.721 -11.047  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.328   0.025  -5.175  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.777   1.727  -7.064  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.135  -0.581  -8.253  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.501   0.074  -8.225  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.505   2.127  -9.476  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.965   1.167  -9.645  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.499   1.408 -10.494  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.593   0.278 -11.849  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.586   3.201  -7.329  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.343   3.973  -7.354  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.358   3.245  -8.300  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.755   2.728  -9.355  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.572   5.405  -7.874  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.236   6.352  -6.910  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.657   7.459  -6.321  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.564   6.369  -6.563  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.606   8.120  -5.644  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.790   7.493  -5.754  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.278   3.414  -8.036  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.909   4.027  -6.355  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.152   5.368  -8.792  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.600   5.828  -8.134  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       7.688   7.756  -6.400  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.311   5.665  -6.904  1.00  0.00           H  
ATOM    399  HE1 HIS B   5       9.440   9.043  -5.105  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.072   3.234  -7.951  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.970   2.687  -8.754  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.767   3.628  -8.636  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.398   4.025  -7.534  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.604   1.278  -8.244  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.602   0.157  -8.609  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.290  -1.087  -7.766  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.540  -0.196 -10.102  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.820   3.698  -7.084  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.262   2.636  -9.804  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.509   1.318  -7.158  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.626   0.999  -8.644  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.615   0.477  -8.365  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.435  -0.862  -6.708  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.960  -1.906  -8.043  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.259  -1.398  -7.931  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.530  -0.517 -10.365  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       6.237  -1.006 -10.322  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.815   0.665 -10.710  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.131   3.986  -9.754  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.034   4.965  -9.767  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.948   4.613 -10.794  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.241   3.998 -11.824  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.631   6.356 -10.035  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.608   7.738  -9.458  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.446   3.622 -10.640  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.560   4.987  -8.788  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.592   6.422  -9.524  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.818   6.475 -11.104  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.306   4.986 -10.504  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.445   4.877 -11.425  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.660   3.467 -11.962  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.721   2.493 -11.211  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.466   5.459  -9.627  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.362   5.192 -10.923  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.273   5.549 -12.269  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.751   3.352 -13.287  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.902   2.079 -14.001  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.822   1.050 -13.626  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.156  -0.090 -13.314  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.899   2.332 -15.518  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.775   3.111 -15.926  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.641   4.183 -13.854  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.867   1.633 -13.746  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.890   1.376 -16.042  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.815   2.867 -15.787  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.828   3.256 -16.893  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.454   1.436 -13.552  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.541   0.526 -13.187  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.471   0.047 -11.726  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.828  -1.097 -11.434  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.876   1.213 -13.493  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.113   1.466 -14.964  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.636   0.715 -16.020  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.871   2.476 -15.500  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       3.093   1.259 -17.157  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       3.857   2.341 -16.897  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.692   2.388 -13.810  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.475  -0.373 -13.797  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.935   2.154 -12.945  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.676   0.573 -13.130  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.032  -0.111 -15.964  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.402   3.233 -14.934  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       2.882   0.868 -18.145  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.949   0.874 -10.812  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.666   0.462  -9.434  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.521  -0.508  -9.386  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.422  -1.547  -8.743  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.460   1.717  -8.571  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.186   1.475  -7.076  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.261   0.625  -6.382  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.108   2.846  -6.391  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.673   1.800 -11.113  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.532  -0.085  -9.056  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.358   2.324  -8.649  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.368   2.296  -8.981  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.778   0.977  -6.969  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.240   1.083  -6.513  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.279  -0.380  -6.796  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.039   0.552  -5.319  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.584   3.490  -6.927  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       1.089   3.321  -6.390  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.239   2.734  -5.366  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.603  -0.229 -10.116  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.751  -1.147 -10.259  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.313  -2.496 -10.860  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.711  -3.541 -10.346  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.887  -0.503 -11.094  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.997  -1.499 -11.473  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.536   0.657 -10.316  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.616   0.664 -10.602  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.144  -1.342  -9.259  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.463  -0.104 -12.014  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.612  -2.242 -12.171  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.370  -1.999 -10.578  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.820  -0.976 -11.963  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.785   1.397 -10.046  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.296   1.140 -10.929  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.006   0.279  -9.405  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.455  -2.490 -11.889  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.834  -3.700 -12.444  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.009  -4.452 -11.391  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.139  -5.670 -11.277  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.066  -3.355 -13.644  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.706  -2.987 -14.916  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.258  -2.620 -16.058  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       0.964  -1.586 -15.963  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.314  -3.367 -17.061  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.216  -1.594 -12.307  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.624  -4.372 -12.783  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.732  -2.540 -13.371  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.683  -4.227 -13.874  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.318  -3.846 -15.204  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.379  -2.153 -14.723  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.802  -3.759 -10.585  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.568  -4.383  -9.504  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.651  -5.017  -8.438  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.900  -6.154  -8.031  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.528  -3.346  -8.911  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.905  -2.761 -10.731  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.163  -5.192  -9.927  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.176  -3.827  -8.178  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.146  -2.916  -9.699  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.970  -2.548  -8.420  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.437  -4.344  -8.040  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.446  -4.923  -7.143  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.058  -6.206  -7.732  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.128  -7.215  -7.030  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.545  -3.888  -6.813  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.377  -3.001  -5.560  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.006  -3.791  -4.299  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.383  -1.855  -5.771  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.583  -3.404  -8.403  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.955  -5.234  -6.223  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.728  -3.254  -7.682  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.459  -4.450  -6.657  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -3.346  -2.539  -5.366  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.104  -3.144  -3.427  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -0.977  -4.140  -4.349  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.677  -4.644  -4.182  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.740  -1.218  -6.581  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.399  -2.249  -6.019  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.313  -1.249  -4.864  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.442  -6.213  -9.014  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.924  -7.426  -9.701  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.877  -8.553  -9.701  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.204  -9.697  -9.384  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.335  -7.103 -11.152  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.789  -6.707 -11.336  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.805  -7.663 -11.132  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.128  -5.405 -11.754  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.157  -7.313 -11.319  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.477  -5.048 -11.948  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.497  -6.000 -11.724  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.806  -5.665 -11.902  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.366  -5.350  -9.540  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.798  -7.799  -9.163  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.691  -6.322 -11.551  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.175  -7.992 -11.765  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.547  -8.671 -10.833  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.351  -4.679 -11.935  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -7.935  -8.047 -11.159  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.728  -4.046 -12.263  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.923  -4.743 -12.179  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.617  -8.238 -10.024  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.482  -9.209 -10.104  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.863  -9.779  -8.731  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.114 -10.981  -8.632  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.693  -8.544 -10.790  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.517  -8.309 -12.307  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.610  -7.351 -12.800  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.584  -9.622 -13.102  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.433  -7.278 -10.307  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.154 -10.061 -10.699  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.891  -7.591 -10.297  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.573  -9.169 -10.640  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.549  -7.851 -12.501  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       2.534  -6.398 -12.273  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.483  -7.164 -13.867  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       3.597  -7.782 -12.622  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       1.493  -9.406 -14.169  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.769 -10.280 -12.809  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       2.535 -10.124 -12.920  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.878  -8.955  -7.681  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.169  -9.392  -6.306  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.006 -10.203  -5.724  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.215 -11.322  -5.253  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.532  -8.196  -5.393  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.650  -8.580  -3.906  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.889  -7.616  -5.819  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.735  -7.962  -7.864  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.040 -10.047  -6.347  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.766  -7.422  -5.487  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       0.693  -8.913  -3.514  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.390  -9.370  -3.784  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.964  -7.714  -3.324  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.665  -8.377  -5.728  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       2.861  -7.278  -6.852  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.143  -6.767  -5.183  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.220  -9.667  -5.745  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.351 -10.281  -5.035  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.977 -11.465  -5.785  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.447 -12.407  -5.139  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.386  -9.207  -4.689  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.737  -7.840  -3.681  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.361  -8.755  -6.170  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.989 -10.679  -4.089  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.797  -8.792  -5.609  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.202  -9.676  -4.136  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.963 -11.450  -7.121  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.489 -12.533  -7.962  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.994 -12.718  -7.774  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.753 -11.748  -7.740  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.557 -10.647  -7.589  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.295 -12.315  -9.013  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.985 -13.464  -7.699  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.422 -13.973  -7.621  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.831 -14.350  -7.436  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.465 -13.844  -6.124  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.693 -13.853  -5.999  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.978 -15.878  -7.566  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -6.284 -16.681  -6.454  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -6.453 -18.192  -6.683  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -5.616 -18.796  -7.392  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -7.416 -18.792  -6.147  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.736 -14.711  -7.658  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.399 -13.894  -8.249  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -8.042 -16.129  -7.567  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.566 -16.184  -8.528  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.219 -16.435  -6.429  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -6.710 -16.409  -5.485  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.660 -13.388  -5.151  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.156 -12.843  -3.879  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.928 -11.525  -4.072  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.944 -11.302  -3.408  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.982 -12.582  -2.918  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.270 -13.868  -2.468  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -4.070 -13.562  -1.562  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -2.914 -13.079  -2.335  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -1.757 -12.653  -1.833  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.572 -12.445  -0.549  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -0.738 -12.421  -2.627  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.658 -13.414  -5.301  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.831 -13.568  -3.421  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.270 -11.908  -3.391  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.366 -12.083  -2.028  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.983 -14.478  -1.912  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.931 -14.440  -3.335  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.363 -12.831  -0.806  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.786 -14.485  -1.054  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -2.992 -13.136  -3.344  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -2.307 -12.615   0.113  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -0.671 -12.074  -0.232  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -0.787 -12.591  -3.619  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.145 -12.087  -2.237  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.447 -10.646  -4.960  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.921  -9.260  -5.092  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.281  -8.315  -4.064  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.598  -8.753  -3.133  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.663 -10.940  -5.525  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.669  -8.891  -6.087  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.002  -9.218  -4.963  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.505  -7.009  -4.230  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.804  -5.952  -3.496  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.639  -4.689  -3.228  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.688  -4.472  -3.841  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.557  -5.587  -4.312  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.832  -5.039  -5.702  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -6.027  -3.659  -5.905  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.873  -5.916  -6.803  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.266  -3.160  -7.198  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.114  -5.416  -8.091  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.313  -4.040  -8.292  1.00  0.00           C  
ATOM    673  H   PHE B  24      -8.048  -6.718  -5.030  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.481  -6.337  -2.528  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -4.960  -4.865  -3.752  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.970  -6.490  -4.426  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.987  -2.982  -5.067  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.709  -6.975  -6.665  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -6.412  -2.100  -7.352  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.149  -6.094  -8.930  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.500  -3.659  -9.286  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.124  -3.843  -2.331  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -7.595  -2.480  -2.080  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.694  -1.458  -2.802  1.00  0.00           C  
ATOM    685  O   PHE B  25      -5.470  -1.608  -2.837  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.615  -2.219  -0.567  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.144  -0.847  -0.195  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.529  -0.642  -0.049  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -7.261   0.240  -0.046  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.025   0.640   0.245  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -7.757   1.522   0.245  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -9.140   1.723   0.392  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.277  -4.127  -1.853  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.615  -2.376  -2.460  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.239  -2.974  -0.087  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.604  -2.329  -0.171  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.220  -1.465  -0.169  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -6.197   0.100  -0.170  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.092   0.797   0.354  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -7.072   2.354   0.344  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -9.519   2.713   0.615  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.297  -0.397  -3.347  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.609   0.703  -4.035  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.473   1.978  -4.064  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.626   1.935  -4.508  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.246   0.262  -5.469  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.640   1.341  -6.355  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -6.471   2.243  -7.049  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.243   1.430  -6.499  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.916   3.257  -7.852  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.681   2.435  -7.311  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.514   3.356  -7.983  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.960   4.321  -8.770  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.304  -0.340  -3.283  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.684   0.926  -3.501  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.551  -0.575  -5.411  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -7.147  -0.109  -5.957  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -7.547   2.160  -6.971  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -3.595   0.730  -5.993  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -6.560   3.948  -8.377  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -2.612   2.507  -7.429  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -4.623   4.892  -9.185  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.887   3.114  -3.651  1.00  0.00           N  
ATOM    724  CA  THR B  27      -7.439   4.478  -3.770  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.308   5.508  -3.926  1.00  0.00           C  
ATOM    726  O   THR B  27      -5.186   5.237  -3.478  1.00  0.00           O  
ATOM    727  CB  THR B  27      -8.333   4.861  -2.571  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.659   4.614  -1.362  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.665   4.109  -2.534  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.954   3.048  -3.272  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.052   4.515  -4.669  1.00  0.00           H  
ATOM    732  HB  THR B  27      -8.557   5.927  -2.625  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.215   4.944  -0.635  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -9.501   3.056  -2.308  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -10.169   4.204  -3.495  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -10.308   4.538  -1.764  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.575   6.679  -4.551  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.602   7.758  -4.731  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.292   8.493  -3.418  1.00  0.00           C  
ATOM    740  O   PRO B  28      -5.875   8.214  -2.370  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -6.201   8.684  -5.794  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -7.701   8.510  -5.590  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.827   7.037  -5.212  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.669   7.352  -5.118  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -5.895   9.723  -5.678  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -5.927   8.324  -6.786  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -8.036   9.131  -4.755  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -8.254   8.740  -6.499  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.687   6.894  -4.560  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.937   6.435  -6.115  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.358   9.450  -3.481  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -3.777  10.101  -2.294  1.00  0.00           C  
ATOM    753  C   LYS B  29      -4.806  10.809  -1.386  1.00  0.00           C  
ATOM    754  O   LYS B  29      -4.697  10.720  -0.158  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -2.692  11.109  -2.733  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -1.620  10.524  -3.668  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -0.373  11.418  -3.719  1.00  0.00           C  
ATOM    758  CE  LYS B  29       0.648  10.876  -4.730  1.00  0.00           C  
ATOM    759  NZ  LYS B  29       1.898  11.678  -4.738  1.00  0.00           N  
ATOM    760  H   LYS B  29      -3.939   9.657  -4.378  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -3.310   9.326  -1.686  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -3.162  11.956  -3.237  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -2.206  11.488  -1.833  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -1.333   9.538  -3.313  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -2.035  10.429  -4.671  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -0.668  12.430  -4.010  1.00  0.00           H  
ATOM    767  HD3 LYS B  29       0.082  11.464  -2.726  1.00  0.00           H  
ATOM    768  HE2 LYS B  29       0.884   9.836  -4.482  1.00  0.00           H  
ATOM    769  HE3 LYS B  29       0.189  10.892  -5.724  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29       2.496  11.409  -5.508  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29       2.423  11.530  -3.881  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29       1.702  12.665  -4.828  1.00  0.00           H  
ATOM    773  N   THR B  30      -5.795  11.489  -1.991  1.00  0.00           N  
ATOM    774  CA  THR B  30      -6.807  12.322  -1.311  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.150  12.217  -2.025  1.00  0.00           C  
ATOM    776  O   THR B  30      -9.016  11.465  -1.583  1.00  0.00           O  
ATOM    777  CB  THR B  30      -6.323  13.781  -1.182  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -5.064  13.812  -0.543  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -7.282  14.628  -0.341  1.00  0.00           C  
ATOM    780  H   THR B  30      -5.807  11.457  -3.000  1.00  0.00           H  
ATOM    781  HA  THR B  30      -6.960  11.942  -0.301  1.00  0.00           H  
ATOM    782  HB  THR B  30      -6.221  14.229  -2.173  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -4.746  14.732  -0.531  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -7.406  14.184   0.647  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -8.254  14.695  -0.826  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -6.885  15.639  -0.234  1.00  0.00           H  
ATOM    787  N   LYS B  31      -8.340  12.951  -3.126  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -9.608  13.014  -3.866  1.00  0.00           C  
ATOM    789  C   LYS B  31      -9.736  11.867  -4.893  1.00  0.00           C  
ATOM    790  O   LYS B  31      -8.837  11.663  -5.715  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -9.713  14.406  -4.520  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -11.073  14.638  -5.199  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -11.256  16.082  -5.687  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -10.248  16.467  -6.779  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -10.474  17.851  -7.274  1.00  0.00           N  
ATOM    796  H   LYS B  31      -7.578  13.520  -3.459  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -10.430  12.920  -3.155  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -9.576  15.163  -3.745  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -8.914  14.516  -5.255  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -11.179  13.963  -6.050  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -11.868  14.417  -4.484  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -12.268  16.184  -6.084  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.154  16.758  -4.837  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -9.237  16.385  -6.371  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -10.336  15.758  -7.608  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -11.396  17.950  -7.675  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -9.800  18.093  -7.987  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -10.383  18.524  -6.526  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.862  11.140  -4.861  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -11.218  10.059  -5.805  1.00  0.00           C  
ATOM    811  C   ARG B  32     -11.925  10.578  -7.068  1.00  0.00           C  
ATOM    812  O   ARG B  32     -11.669   9.995  -8.146  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -12.052   8.996  -5.059  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -12.547   7.830  -5.934  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -11.412   7.051  -6.620  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -11.928   6.089  -7.610  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -12.251   6.348  -8.864  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -12.199   7.544  -9.380  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -12.650   5.388  -9.646  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -12.733  11.528  -6.972  1.00  0.00           O  
ATOM    821  H   ARG B  32     -11.552  11.394  -4.169  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -10.298   9.594  -6.148  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -11.452   8.590  -4.244  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -12.928   9.482  -4.624  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -13.110   7.138  -5.308  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -13.229   8.217  -6.689  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -10.729   7.735  -7.121  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -10.845   6.511  -5.859  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -12.021   5.132  -7.310  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -11.931   8.345  -8.805  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -12.461   7.701 -10.336  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -12.709   4.444  -9.301  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -12.900   5.581 -10.601  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   GLY A   1      -1.868   5.525   3.069  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.375   5.179   1.719  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.225   4.962   0.746  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.431   5.871   0.515  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.331   4.761   3.448  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.642   5.711   3.688  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.286   6.347   3.025  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.978   4.274   1.781  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.990   5.996   1.344  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.113   3.771   0.148  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.082   3.366  -0.627  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.367   4.192  -1.892  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.540   4.343  -2.235  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.078   1.839  -0.871  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.420   1.356  -1.464  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.124   1.364  -1.705  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.691  -0.126  -1.187  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.809   3.061   0.353  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.946   3.558   0.013  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.014   1.373   0.106  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.424   1.524  -2.540  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.242   1.925  -1.022  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.089   0.285  -1.847  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.049   1.595  -1.181  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.124   1.845  -2.681  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.648  -0.401  -1.627  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.740  -0.296  -0.111  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.905  -0.749  -1.613  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.633   4.815  -2.529  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.389   5.702  -3.692  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.429   6.949  -3.326  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.196   7.436  -4.153  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.688   6.088  -4.447  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.469   7.238  -3.790  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.409   6.466  -5.913  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.585   4.635  -2.222  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.219   5.121  -4.382  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.334   5.210  -4.461  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.915   8.178  -3.867  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.420   7.365  -4.301  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.657   7.029  -2.737  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.353   6.607  -6.442  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.838   7.397  -5.969  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.840   5.680  -6.409  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.320   7.443  -2.088  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.162   8.534  -1.591  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.592   8.053  -1.307  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.557   8.776  -1.562  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.507   9.132  -0.336  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.175  10.431   0.137  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.395  11.050   1.305  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.605  11.760   1.043  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.771  10.830   2.481  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.324   7.000  -1.441  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.211   9.317  -2.353  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.536   9.352  -0.563  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.542   8.406   0.473  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.200  10.227   0.448  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.206  11.145  -0.688  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.744   6.821  -0.811  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.021   6.244  -0.386  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.877   5.800  -1.582  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.987   6.298  -1.745  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.732   5.096   0.595  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.999   4.522   1.245  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.660   3.495   2.330  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.656   2.290   2.107  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.343   3.914   3.538  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.912   6.258  -0.699  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.590   7.013   0.143  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.083   5.477   1.385  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.209   4.291   0.077  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.616   4.044   0.481  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.572   5.333   1.694  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.335   4.901   3.756  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.126   3.221   4.236  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.370   4.904  -2.438  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.107   4.352  -3.591  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.409   5.386  -4.691  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.314   5.175  -5.505  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.291   3.208  -4.202  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.382   1.592  -3.391  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.418   4.575  -2.290  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.068   3.955  -3.255  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.245   3.509  -4.279  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.656   3.052  -5.214  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.654   6.491  -4.746  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.835   7.556  -5.742  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.854   8.621  -5.295  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.552   9.192  -6.141  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.469   8.176  -6.051  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.364   9.135  -7.586  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.901   6.572  -4.078  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.215   7.120  -6.668  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.747   7.365  -6.135  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.167   8.816  -5.219  1.00  0.00           H  
ATOM     97  N   THR A   8       5.978   8.859  -3.978  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.941   9.802  -3.372  1.00  0.00           C  
ATOM     99  C   THR A   8       8.274   9.112  -3.084  1.00  0.00           C  
ATOM    100  O   THR A   8       9.332   9.643  -3.405  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.369  10.406  -2.080  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.094  10.948  -2.341  1.00  0.00           O  
ATOM    103  CG2 THR A   8       7.242  11.544  -1.544  1.00  0.00           C  
ATOM    104  H   THR A   8       5.366   8.351  -3.353  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.135  10.617  -4.069  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.286   9.636  -1.309  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.441  10.251  -2.130  1.00  0.00           H  
ATOM    108 HG21 THR A   8       6.766  11.989  -0.672  1.00  0.00           H  
ATOM    109 HG22 THR A   8       7.378  12.310  -2.310  1.00  0.00           H  
ATOM    110 HG23 THR A   8       8.214  11.165  -1.243  1.00  0.00           H  
ATOM    111  N   SER A   9       8.227   7.927  -2.488  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.388   7.136  -2.060  1.00  0.00           C  
ATOM    113  C   SER A   9       9.515   5.838  -2.873  1.00  0.00           C  
ATOM    114  O   SER A   9       8.594   5.436  -3.589  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.257   6.789  -0.566  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.181   7.948   0.260  1.00  0.00           O  
ATOM    117  H   SER A   9       7.316   7.524  -2.286  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.309   7.701  -2.204  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.354   6.192  -0.419  1.00  0.00           H  
ATOM    120  HB3 SER A   9      10.114   6.186  -0.257  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.061   8.382   0.287  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.655   5.149  -2.768  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.833   3.793  -3.326  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.092   2.790  -2.429  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.183   2.869  -1.200  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.342   3.480  -3.477  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.965   4.435  -4.524  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.585   2.018  -3.884  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      14.465   4.230  -4.775  1.00  0.00           C  
ATOM    130  H   ILE A  10      11.380   5.508  -2.159  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.371   3.746  -4.315  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.825   3.639  -2.511  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.441   4.309  -5.474  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.836   5.465  -4.194  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.651   1.806  -3.907  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.136   1.337  -3.163  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.154   1.850  -4.870  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      15.004   4.258  -3.833  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.640   3.281  -5.282  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.828   5.031  -5.421  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.381   1.832  -3.025  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.651   0.774  -2.318  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.905  -0.625  -2.910  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.584  -0.776  -3.927  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.157   1.138  -2.292  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.249   0.915  -3.842  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.353   1.797  -4.041  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.001   0.731  -1.285  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.661   0.520  -1.542  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.057   2.174  -1.969  1.00  0.00           H  
ATOM    151  N   SER A  12       8.395  -1.664  -2.253  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.602  -3.075  -2.604  1.00  0.00           C  
ATOM    153  C   SER A  12       7.289  -3.872  -2.630  1.00  0.00           C  
ATOM    154  O   SER A  12       6.259  -3.440  -2.106  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.585  -3.697  -1.594  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.956  -5.013  -1.975  1.00  0.00           O  
ATOM    157  H   SER A  12       7.897  -1.472  -1.389  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.048  -3.162  -3.594  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.481  -3.078  -1.552  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.130  -3.712  -0.601  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.593  -5.371  -1.321  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.331  -5.079  -3.207  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.198  -6.005  -3.292  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.627  -6.365  -1.907  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.425  -6.566  -1.766  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.650  -7.273  -4.045  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.292  -7.055  -5.436  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.648  -8.416  -6.052  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.397  -6.265  -6.398  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.235  -5.409  -3.520  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.391  -5.529  -3.847  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.377  -7.791  -3.420  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.785  -7.929  -4.158  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.222  -6.497  -5.311  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.325  -8.956  -5.391  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.151  -8.270  -7.013  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.748  -9.011  -6.203  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.251  -5.252  -6.024  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       5.434  -6.765  -6.510  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.876  -6.196  -7.375  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.462  -6.352  -0.862  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.047  -6.538   0.532  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.058  -5.458   1.025  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.183  -5.739   1.844  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.315  -6.564   1.400  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.048  -6.773   2.878  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.683  -8.047   3.355  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.136  -5.687   3.771  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.408  -8.239   4.723  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.855  -5.874   5.138  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.492  -7.149   5.621  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.229  -7.323   6.946  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.438  -6.169  -1.052  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.548  -7.505   0.619  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.962  -7.369   1.053  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.852  -5.625   1.263  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.608  -8.879   2.668  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.416  -4.705   3.406  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.129  -9.217   5.086  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.920  -5.041   5.824  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.987  -8.236   7.170  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.162  -4.232   0.505  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.230  -3.137   0.805  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.936  -3.284  -0.005  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.867  -2.984   0.514  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.910  -1.780   0.551  1.00  0.00           C  
ATOM    207  CG  GLN A  15       6.010  -1.499   1.590  1.00  0.00           C  
ATOM    208  CD  GLN A  15       7.052  -0.513   1.076  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.040  -0.896   0.466  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.879   0.778   1.248  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.857  -4.082  -0.220  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.942  -3.176   1.857  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.338  -1.767  -0.450  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.174  -0.981   0.606  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.550  -1.113   2.499  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.531  -2.421   1.846  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.033   1.135   1.689  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.605   1.407   0.946  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.001  -3.816  -1.237  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.808  -4.161  -2.019  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.986  -5.266  -1.337  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.233  -5.147  -1.236  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.216  -4.565  -3.449  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.964  -3.485  -4.263  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.319  -4.042  -5.648  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.156  -2.199  -4.458  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.915  -4.028  -1.628  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.161  -3.285  -2.069  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.852  -5.448  -3.400  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.316  -4.857  -3.988  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.892  -3.234  -3.752  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.947  -4.922  -5.545  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.875  -3.298  -6.217  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.411  -4.301  -6.189  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.921  -1.753  -3.497  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.235  -2.408  -4.996  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.754  -1.485  -5.020  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.643  -6.303  -0.803  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.990  -7.371  -0.024  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.199  -6.837   1.186  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.863  -7.374   1.504  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.018  -8.404   0.474  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.544  -9.325  -0.633  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.439 -10.424  -0.049  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.637 -10.166   0.217  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.951 -11.563   0.149  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.638  -6.374  -0.997  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.278  -7.887  -0.673  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.853  -7.892   0.949  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.537  -9.029   1.226  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.698  -9.776  -1.152  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.117  -8.748  -1.357  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.669  -5.769   1.843  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.002  -5.170   3.006  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.389  -4.579   2.668  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.262  -4.507   3.537  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.931  -4.110   3.611  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.384  -3.515   4.905  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.480  -4.111   5.971  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.208  -2.330   4.855  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.537  -5.356   1.531  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.146  -5.946   3.756  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.903  -4.561   3.818  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.074  -3.314   2.892  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.304  -1.840   3.980  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.580  -1.935   5.705  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.610  -4.167   1.413  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.869  -3.592   0.915  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.773  -4.611   0.173  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.862  -4.261  -0.297  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.528  -2.343   0.086  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.176  -1.144   0.953  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.876  -0.997   1.479  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.159  -0.189   1.274  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.553   0.101   2.298  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.842   0.926   2.069  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.535   1.081   2.578  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.219   2.183   3.315  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.859  -4.279   0.744  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.464  -3.253   1.766  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.700  -2.563  -0.589  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.383  -2.075  -0.535  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.124  -1.729   1.243  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.167  -0.314   0.912  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       0.452   0.214   2.682  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.602   1.656   2.310  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.305   2.161   3.636  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.345  -5.877   0.095  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.166  -7.018  -0.343  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.000  -7.592   0.830  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.842  -7.177   1.984  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.225  -8.070  -0.955  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.988  -9.506  -1.752  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.450  -6.088   0.517  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.859  -6.689  -1.117  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.590  -7.579  -1.693  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.580  -8.450  -0.163  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.882  -8.557   0.540  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.619  -9.361   1.533  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.032 -10.779   1.680  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.558 -11.338   0.664  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.128  -9.392   1.190  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.478 -10.137  -0.090  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.782 -11.321  -0.095  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.463  -9.459  -1.214  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.051 -11.313   2.810  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.875  -8.907  -0.408  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.516  -8.893   2.512  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.656  -9.884   2.007  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.511  -8.373   1.122  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.259  -8.476  -1.213  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -8.744  -9.909  -2.067  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      15.828  -4.399  -9.082  1.00  0.00           N  
ATOM    315  CA  PHE B   1      15.241  -5.532  -8.317  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.834  -5.154  -7.809  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.197  -4.291  -8.410  1.00  0.00           O  
ATOM    318  CB  PHE B   1      16.236  -5.994  -7.223  1.00  0.00           C  
ATOM    319  CG  PHE B   1      15.905  -7.299  -6.516  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      15.579  -8.453  -7.257  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      15.913  -7.360  -5.108  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      15.248  -9.649  -6.593  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.586  -8.557  -4.444  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.250  -9.700  -5.188  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.196  -4.106  -9.814  1.00  0.00           H  
ATOM    326  H2  PHE B   1      15.995  -3.608  -8.480  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.705  -4.673  -9.502  1.00  0.00           H  
ATOM    328  HA  PHE B   1      15.111  -6.363  -9.014  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      17.218  -6.123  -7.675  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      16.324  -5.196  -6.480  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      15.587  -8.439  -8.339  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      16.175  -6.485  -4.525  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      15.000 -10.532  -7.164  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      15.592  -8.592  -3.365  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.001 -10.624  -4.685  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.303  -5.772  -6.738  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.914  -5.553  -6.258  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.635  -4.129  -5.744  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.483  -3.704  -5.721  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.489  -6.571  -5.164  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.484  -8.007  -5.720  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.358  -6.501  -3.899  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.850  -6.510  -6.300  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.259  -5.716  -7.117  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.465  -6.346  -4.872  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.076  -8.687  -4.975  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.858  -8.056  -6.612  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.492  -8.334  -5.969  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.395  -6.735  -4.131  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.308  -5.503  -3.462  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.989  -7.217  -3.165  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.673  -3.388  -5.340  1.00  0.00           N  
ATOM    353  CA  ASN B   3      12.577  -1.998  -4.891  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.463  -1.023  -6.084  1.00  0.00           C  
ATOM    355  O   ASN B   3      13.384  -0.939  -6.903  1.00  0.00           O  
ATOM    356  CB  ASN B   3      13.799  -1.674  -4.016  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.845  -2.519  -2.747  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.483  -3.562  -2.693  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.173  -2.095  -1.688  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.592  -3.807  -5.366  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.692  -1.895  -4.268  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      14.716  -1.829  -4.586  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.757  -0.625  -3.728  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.656  -1.230  -1.724  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.207  -2.649  -0.847  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.363  -0.264  -6.185  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.107   0.707  -7.264  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.989   1.698  -6.867  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.264   1.468  -5.903  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.738  -0.063  -8.553  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.956   0.730  -9.853  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.764  -0.151 -11.091  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.756  -0.096 -11.786  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      11.710  -1.009 -11.421  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.636  -0.375  -5.483  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.022   1.275  -7.442  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.357  -0.957  -8.623  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.695  -0.382  -8.500  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.256   1.562  -9.904  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.971   1.137  -9.856  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.552  -1.086 -10.867  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.569  -1.589 -12.235  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.843   2.817  -7.580  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.666   3.680  -7.448  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.480   3.082  -8.235  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.668   2.515  -9.318  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.966   5.082  -7.994  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.008   5.850  -7.230  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.816   6.516  -6.042  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.292   6.097  -7.627  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.956   7.158  -5.738  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.893   6.932  -6.677  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.442   2.987  -8.369  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.389   3.770  -6.392  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.277   5.002  -9.040  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.041   5.663  -7.976  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.986   6.468  -5.460  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.751   5.724  -8.537  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.099   7.762  -4.849  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.253   3.272  -7.739  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.003   2.859  -8.396  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.920   3.927  -8.187  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.714   4.399  -7.072  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.532   1.499  -7.830  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.376   0.269  -8.209  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.914  -0.929  -7.365  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.246  -0.076  -9.701  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.178   3.801  -6.876  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.166   2.765  -9.471  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.498   1.565  -6.744  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.511   1.322  -8.170  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.425   0.455  -7.973  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.498  -1.811  -7.618  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.856  -1.127  -7.540  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.064  -0.707  -6.310  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.201  -0.262  -9.949  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.828  -0.970  -9.923  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.630   0.741 -10.312  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.204   4.305  -9.248  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.179   5.358  -9.190  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.097   5.175 -10.265  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.393   4.727 -11.377  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.880   6.717  -9.314  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.948   8.125  -8.655  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.428   3.917 -10.153  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.689   5.318  -8.214  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.818   6.656  -8.761  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.132   6.906 -10.361  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.159   5.489  -9.930  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.301   5.427 -10.848  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.547   4.021 -11.402  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.527   3.033 -10.664  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.328   5.840  -8.998  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.209   5.757 -10.340  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.110   6.099 -11.686  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.753   3.921 -12.712  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.974   2.657 -13.430  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.856   1.624 -13.196  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.131   0.427 -13.112  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.095   2.934 -14.936  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.084   3.922 -15.202  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.814   4.768 -13.264  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.913   2.208 -13.100  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.134   3.282 -15.314  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.364   2.011 -15.451  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.161   4.046 -16.174  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.394   2.063 -13.011  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.534   1.185 -12.735  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.407   0.528 -11.350  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.603  -0.680 -11.210  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.832   2.003 -12.832  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.909   2.933 -14.019  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.652   4.286 -13.996  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.213   2.601 -15.312  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       2.804   4.759 -15.245  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       3.145   3.766 -16.087  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.576   3.059 -13.068  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.554   0.385 -13.480  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.952   2.602 -11.933  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.671   1.310 -12.876  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.383   4.823 -13.177  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.448   1.605 -15.662  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       2.668   5.797 -15.528  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.017   1.312 -10.333  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.730   0.811  -8.989  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.481  -0.118  -8.992  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.418  -1.185  -8.392  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.520   1.999  -8.026  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.203   1.598  -6.567  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.370   0.866  -5.897  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.117   2.864  -5.774  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.841   2.289 -10.530  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.584   0.216  -8.655  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.417   2.620  -8.031  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.301   2.607  -8.399  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.674   0.954  -6.534  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.251   1.507  -5.874  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.600  -0.046  -6.442  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.099   0.598  -4.877  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.720   3.559  -5.838  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.302   2.613  -4.731  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.011   3.341  -6.183  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.554   0.256  -9.689  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.781  -0.548  -9.813  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.484  -1.904 -10.468  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.912  -2.934  -9.951  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.878   0.235 -10.575  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.062  -0.637 -11.026  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.421   1.377  -9.698  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.511   1.166 -10.133  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.147  -0.748  -8.804  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.433   0.675 -11.466  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.735  -1.361 -11.770  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.487  -1.166 -10.175  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.830  -0.012 -11.483  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.137   1.971 -10.268  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.916   0.963  -8.820  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.612   2.030  -9.372  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.706  -1.922 -11.558  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.273  -3.154 -12.221  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.397  -4.013 -11.300  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.653  -5.208 -11.155  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.544  -2.795 -13.527  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.154  -4.033 -14.343  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.424  -3.633 -15.709  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.645  -3.362 -15.801  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -0.334  -3.600 -16.708  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.410  -1.038 -11.965  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.166  -3.731 -12.476  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -1.205  -2.177 -14.139  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.353  -2.221 -13.295  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.589  -4.610 -13.791  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.036  -4.659 -14.489  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.601  -3.428 -10.629  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.487  -4.159  -9.715  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.730  -4.736  -8.502  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.940  -5.892  -8.122  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.618  -3.217  -9.287  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.768  -2.432 -10.764  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.923  -5.004 -10.255  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.151  -2.852 -10.166  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.208  -2.370  -8.738  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.319  -3.752  -8.649  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.189  -3.959  -7.925  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.009  -4.365  -6.786  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.980  -5.494  -7.177  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.137  -6.440  -6.406  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.698  -3.103  -6.227  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.441  -3.285  -4.890  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.539  -3.763  -3.746  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -3.094  -1.955  -4.484  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.311  -3.011  -8.283  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.343  -4.772  -6.027  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.941  -2.332  -6.079  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.404  -2.736  -6.974  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -3.216  -4.030  -5.026  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.149  -4.754  -3.969  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.120  -3.825  -2.824  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -0.711  -3.070  -3.602  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.326  -1.198  -4.305  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -3.670  -2.093  -3.569  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -3.760  -1.613  -5.277  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.554  -5.478  -8.388  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.312  -6.618  -8.931  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.422  -7.849  -9.184  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.836  -8.962  -8.861  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -4.050  -6.235 -10.230  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.380  -5.520 -10.066  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.377  -6.048  -9.216  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.661  -4.372 -10.834  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.629  -5.410  -9.104  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.914  -3.736 -10.730  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.900  -4.247  -9.856  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -9.116  -3.639  -9.753  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.412  -4.668  -8.983  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -4.051  -6.928  -8.190  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -3.389  -5.642 -10.861  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -4.262  -7.152 -10.782  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -6.193  -6.956  -8.660  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.917  -3.979 -11.511  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.389  -5.811  -8.447  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -7.124  -2.855 -11.318  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.195  -2.857 -10.319  1.00  0.00           H  
ATOM    564  N   LEU B  17      -1.202  -7.676  -9.711  1.00  0.00           N  
ATOM    565  CA  LEU B  17      -0.253  -8.782  -9.928  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.187  -9.435  -8.609  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.231 -10.663  -8.533  1.00  0.00           O  
ATOM    568  CB  LEU B  17       0.958  -8.284 -10.742  1.00  0.00           C  
ATOM    569  CG  LEU B  17       0.667  -8.044 -12.239  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       1.848  -7.288 -12.865  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       0.439  -9.357 -13.004  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.942  -6.743 -10.018  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.759  -9.564 -10.490  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.324  -7.358 -10.297  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       1.762  -9.017 -10.666  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -0.227  -7.430 -12.349  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       2.765  -7.867 -12.765  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       1.978  -6.325 -12.367  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       1.654  -7.109 -13.925  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       0.294  -9.139 -14.064  1.00  0.00           H  
ATOM    581 HD22 LEU B  17      -0.449  -9.870 -12.637  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       1.304 -10.011 -12.889  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.447  -8.643  -7.564  1.00  0.00           N  
ATOM    584  CA  VAL B  18       0.780  -9.155  -6.218  1.00  0.00           C  
ATOM    585  C   VAL B  18      -0.426  -9.805  -5.522  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.279 -10.881  -4.938  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.401  -8.048  -5.336  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.474  -8.414  -3.846  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.830  -7.760  -5.822  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.489  -7.637  -7.742  1.00  0.00           H  
ATOM    591  HA  VAL B  18       1.537  -9.930  -6.349  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.805  -7.137  -5.424  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.984  -9.370  -3.720  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.025  -7.647  -3.302  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       0.474  -8.475  -3.417  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.432  -8.673  -5.789  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       2.818  -7.380  -6.842  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.303  -7.019  -5.179  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.614  -9.187  -5.577  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.804  -9.685  -4.867  1.00  0.00           C  
ATOM    601  C   CYS B  19      -3.526 -10.834  -5.596  1.00  0.00           C  
ATOM    602  O   CYS B  19      -4.284 -11.593  -4.987  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.733  -8.496  -4.587  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -5.016  -8.773  -3.344  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.691  -8.300  -6.068  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.475 -10.090  -3.914  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.123  -7.667  -4.232  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.207  -8.185  -5.518  1.00  0.00           H  
ATOM    609  N   GLY B  20      -3.263 -10.998  -6.895  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.756 -12.092  -7.729  1.00  0.00           C  
ATOM    611  C   GLY B  20      -5.249 -11.982  -8.032  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.816 -10.890  -8.100  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.678 -10.299  -7.338  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.222 -12.103  -8.679  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.574 -13.038  -7.216  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.881 -13.142  -8.202  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -7.293 -13.290  -8.583  1.00  0.00           C  
ATOM    618  C   GLU B  21      -8.270 -12.708  -7.536  1.00  0.00           C  
ATOM    619  O   GLU B  21      -9.399 -12.349  -7.881  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.557 -14.787  -8.840  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.925 -15.084  -9.465  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -9.045 -16.569  -9.844  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -9.374 -17.400  -8.963  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.815 -16.918 -11.027  1.00  0.00           O  
ATOM    625  H   GLU B  21      -5.332 -13.981  -8.096  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.448 -12.750  -9.515  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.792 -15.158  -9.521  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -7.465 -15.335  -7.898  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -9.717 -14.831  -8.759  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -9.058 -14.467 -10.357  1.00  0.00           H  
ATOM    631  N   ARG B  22      -7.839 -12.565  -6.276  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -8.663 -12.035  -5.180  1.00  0.00           C  
ATOM    633  C   ARG B  22      -9.070 -10.564  -5.386  1.00  0.00           C  
ATOM    634  O   ARG B  22     -10.160 -10.169  -4.964  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.924 -12.183  -3.834  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -7.559 -13.644  -3.522  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -7.231 -13.884  -2.041  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -6.049 -13.140  -1.563  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -4.774 -13.446  -1.741  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -4.369 -14.401  -2.552  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -3.883 -12.773  -1.057  1.00  0.00           N  
ATOM    642  H   ARG B  22      -6.898 -12.868  -6.055  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -9.578 -12.626  -5.128  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -7.016 -11.576  -3.840  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -8.582 -11.815  -3.045  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -8.408 -14.279  -3.780  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.708 -13.941  -4.132  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -8.095 -13.598  -1.442  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -7.071 -14.953  -1.883  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -6.214 -12.385  -0.900  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -5.044 -14.922  -3.085  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -3.388 -14.601  -2.664  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -4.235 -12.084  -0.389  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -2.900 -12.962  -1.142  1.00  0.00           H  
ATOM    655  N   GLY B  23      -8.202  -9.755  -6.012  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.350  -8.299  -6.158  1.00  0.00           C  
ATOM    657  C   GLY B  23      -8.043  -7.556  -4.855  1.00  0.00           C  
ATOM    658  O   GLY B  23      -8.396  -8.019  -3.769  1.00  0.00           O  
ATOM    659  H   GLY B  23      -7.357 -10.181  -6.371  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.666  -7.945  -6.931  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.372  -8.048  -6.443  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.386  -6.396  -4.942  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.000  -5.614  -3.763  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.180  -4.851  -3.127  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.156  -4.500  -3.798  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.803  -4.715  -4.098  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -6.014  -3.708  -5.218  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -6.695  -2.504  -4.972  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.461  -3.944  -6.493  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.820  -1.536  -5.987  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.569  -2.968  -7.499  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.254  -1.767  -7.251  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.146  -6.031  -5.853  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.648  -6.315  -3.002  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.500  -4.173  -3.200  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.970  -5.366  -4.359  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -7.122  -2.313  -4.001  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.924  -4.860  -6.693  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -7.343  -0.611  -5.795  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.118  -3.143  -8.465  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.340  -1.020  -8.025  1.00  0.00           H  
ATOM    682  N   PHE B  25      -8.079  -4.594  -1.815  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -9.095  -3.900  -1.009  1.00  0.00           C  
ATOM    684  C   PHE B  25      -8.959  -2.363  -1.076  1.00  0.00           C  
ATOM    685  O   PHE B  25      -9.927  -1.631  -0.866  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.955  -4.414   0.432  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.998  -3.890   1.397  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.311  -4.400   1.361  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.661  -2.890   2.331  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -12.282  -3.914   2.255  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.631  -2.410   3.231  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.942  -2.920   3.192  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.241  -4.892  -1.334  1.00  0.00           H  
ATOM    694  HA  PHE B  25     -10.087  -4.159  -1.380  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.030  -5.502   0.422  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.963  -4.158   0.805  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.575  -5.166   0.645  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.657  -2.488   2.358  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -13.290  -4.307   2.227  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -10.368  -1.648   3.954  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.689  -2.548   3.879  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.752  -1.871  -1.371  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.380  -0.453  -1.430  1.00  0.00           C  
ATOM    704  C   TYR B  26      -8.113   0.373  -2.514  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.574  -0.161  -3.525  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.857  -0.415  -1.652  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.233   0.968  -1.689  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.320   1.806  -0.561  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.596   1.430  -2.858  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.762   3.099  -0.595  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.025   2.716  -2.895  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.105   3.552  -1.760  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.545   4.790  -1.786  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.012  -2.541  -1.523  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -7.605  -0.005  -0.460  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.378  -0.986  -0.860  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.634  -0.923  -2.590  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.819   1.460   0.334  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.536   0.794  -3.732  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.844   3.743   0.266  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.528   3.066  -3.787  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.798   5.328  -1.018  1.00  0.00           H  
ATOM    723  N   THR B  27      -8.152   1.700  -2.317  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.567   2.714  -3.299  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.600   3.907  -3.217  1.00  0.00           C  
ATOM    726  O   THR B  27      -7.307   4.348  -2.102  1.00  0.00           O  
ATOM    727  CB  THR B  27     -10.016   3.181  -3.087  1.00  0.00           C  
ATOM    728  OG1 THR B  27     -10.268   3.483  -1.728  1.00  0.00           O  
ATOM    729  CG2 THR B  27     -11.019   2.108  -3.516  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.771   2.059  -1.450  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.502   2.273  -4.290  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.192   4.071  -3.695  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -11.232   3.578  -1.626  1.00  0.00           H  
ATOM    734 HG21 THR B  27     -10.824   1.810  -4.546  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -12.035   2.497  -3.457  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -10.935   1.233  -2.871  1.00  0.00           H  
ATOM    737  N   PRO B  28      -7.077   4.427  -4.344  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -6.106   5.517  -4.339  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.776   6.880  -4.135  1.00  0.00           C  
ATOM    740  O   PRO B  28      -7.974   7.053  -4.358  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -5.396   5.422  -5.694  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -6.486   4.883  -6.613  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.266   3.935  -5.704  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.375   5.373  -3.546  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -5.015   6.384  -6.035  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -4.588   4.693  -5.630  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -7.126   5.708  -6.920  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -6.075   4.368  -7.479  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.321   3.929  -5.980  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -6.847   2.931  -5.785  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.976   7.881  -3.753  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -6.418   9.265  -3.504  1.00  0.00           C  
ATOM    753  C   LYS B  29      -7.121   9.938  -4.707  1.00  0.00           C  
ATOM    754  O   LYS B  29      -7.854  10.916  -4.522  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -5.202  10.103  -3.065  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -4.611   9.672  -1.710  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -3.366  10.488  -1.332  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -3.698  11.961  -1.045  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -2.477  12.759  -0.766  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.999   7.671  -3.580  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -7.148   9.256  -2.693  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -4.429  10.036  -3.836  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -5.517  11.143  -2.990  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -5.370   9.786  -0.935  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -4.327   8.621  -1.756  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -2.923  10.046  -0.434  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -2.641  10.416  -2.146  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -4.220  12.391  -1.902  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -4.371  12.008  -0.185  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -1.875  12.809  -1.576  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -1.931  12.351  -0.005  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -2.716  13.705  -0.501  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.923   9.416  -5.928  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.550   9.882  -7.181  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.978   9.367  -7.371  1.00  0.00           C  
ATOM    776  O   THR B  30      -9.705   9.910  -8.200  1.00  0.00           O  
ATOM    777  CB  THR B  30      -6.684   9.502  -8.388  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -6.539   8.098  -8.426  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -5.291  10.131  -8.312  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.320   8.609  -5.991  1.00  0.00           H  
ATOM    781  HA  THR B  30      -7.623  10.973  -7.158  1.00  0.00           H  
ATOM    782  HB  THR B  30      -7.171   9.845  -9.301  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -5.769   7.892  -8.988  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -5.382  11.209  -8.180  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -4.750   9.940  -9.239  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -4.721   9.718  -7.477  1.00  0.00           H  
ATOM    787  N   LYS B  31      -9.386   8.333  -6.624  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.724   7.714  -6.697  1.00  0.00           C  
ATOM    789  C   LYS B  31     -11.562   7.899  -5.414  1.00  0.00           C  
ATOM    790  O   LYS B  31     -12.796   7.884  -5.482  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -10.557   6.211  -7.016  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -9.782   5.911  -8.312  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -10.481   6.413  -9.587  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -9.573   6.254 -10.816  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -8.452   7.232 -10.810  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.707   7.899  -6.014  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -11.304   8.181  -7.491  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -10.035   5.732  -6.186  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -11.546   5.750  -7.091  1.00  0.00           H  
ATOM    800  HG2 LYS B  31      -8.797   6.366  -8.247  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -9.642   4.832  -8.390  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -11.389   5.825  -9.742  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -10.765   7.461  -9.489  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -9.182   5.232 -10.831  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -10.172   6.392 -11.722  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31      -8.802   8.180 -10.863  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -7.846   7.081 -11.605  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -7.894   7.153  -9.969  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.916   8.076  -4.252  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -11.561   8.353  -2.949  1.00  0.00           C  
ATOM    811  C   ARG B  32     -12.261   9.721  -2.909  1.00  0.00           C  
ATOM    812  O   ARG B  32     -11.684  10.717  -3.400  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -10.539   8.228  -1.807  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -10.081   6.774  -1.600  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -9.080   6.648  -0.444  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -9.733   6.739   0.875  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -10.286   5.745   1.545  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -10.350   4.532   1.071  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -10.789   5.952   2.727  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -13.393   9.789  -2.373  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.907   8.051  -4.287  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -12.343   7.612  -2.783  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -9.675   8.861  -2.020  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -11.001   8.585  -0.884  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -10.949   6.148  -1.396  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -9.604   6.413  -2.510  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -8.574   5.685  -0.518  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -8.321   7.424  -0.538  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -9.728   7.640   1.324  1.00  0.00           H  
ATOM    830 HH11 ARG B  32      -9.999   4.340   0.140  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -10.779   3.796   1.603  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -10.754   6.871   3.138  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -11.212   5.194   3.235  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   GLY A   1      -3.564   6.615   0.785  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.733   5.361   0.015  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.505   5.041  -0.820  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.514   5.769  -0.794  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.388   7.384   0.159  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.786   6.530   1.422  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.403   6.815   1.315  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.914   4.535   0.702  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.590   5.454  -0.650  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.543   3.932  -1.568  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.361   3.370  -2.250  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.898   4.156  -3.483  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.302   4.179  -3.756  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.607   1.878  -2.587  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.323   1.077  -2.898  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.629   1.670  -3.722  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.738   1.139  -1.791  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.405   3.403  -1.587  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.533   3.426  -1.545  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.038   1.426  -1.702  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.601   0.031  -3.038  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.121   1.434  -3.828  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.863   0.607  -3.809  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.551   2.205  -3.507  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.226   2.018  -4.675  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.281   0.943  -0.820  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.504   0.387  -1.970  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.219   2.115  -1.782  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.812   4.822  -4.200  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.514   5.396  -5.529  1.00  0.00           C  
ATOM     31  C   VAL A   3      -0.365   6.411  -5.496  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.650   6.180  -6.146  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.783   5.899  -6.259  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.462   7.112  -5.602  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -2.486   6.207  -7.734  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.778   4.768  -3.888  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.153   4.555  -6.118  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.505   5.078  -6.242  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.428   7.290  -6.073  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.620   6.928  -4.539  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.855   8.007  -5.729  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.037   5.337  -8.215  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.414   6.451  -8.255  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.801   7.054  -7.819  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.443   7.481  -4.693  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.665   8.443  -4.584  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.852   7.875  -3.786  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.000   8.202  -4.086  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.198   9.780  -3.984  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.749  10.531  -4.932  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.967  12.001  -4.534  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.927  12.336  -3.327  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.220  12.835  -5.436  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.277   7.628  -4.138  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.030   8.658  -5.587  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.295   9.607  -3.026  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.079  10.404  -3.820  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.328  10.506  -5.941  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.712  10.022  -4.957  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.597   6.982  -2.822  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.628   6.378  -1.971  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.634   5.545  -2.783  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.815   5.520  -2.442  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.939   5.541  -0.877  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.903   5.008   0.195  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.153   4.314   1.333  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.891   4.889   2.382  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.760   3.063   1.169  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.639   6.697  -2.674  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.192   7.184  -1.494  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.197   6.165  -0.380  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.423   4.701  -1.341  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.598   4.299  -0.255  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.475   5.841   0.604  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.969   2.560   0.321  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.243   2.631   1.921  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.192   4.911  -3.875  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.072   4.248  -4.846  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.458   5.119  -6.058  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.526   4.898  -6.634  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.401   2.952  -5.304  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.396   1.592  -4.107  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.189   4.882  -4.039  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.010   3.981  -4.363  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.376   3.166  -5.604  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.933   2.590  -6.179  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.642   6.103  -6.471  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.974   6.980  -7.612  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.094   7.980  -7.270  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.172   7.920  -7.873  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.736   7.740  -8.118  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.498   6.805  -9.062  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.744   6.208  -6.017  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.346   6.362  -8.430  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.236   8.191  -7.260  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.072   8.554  -8.760  1.00  0.00           H  
ATOM     97  N   THR A   8       4.847   8.908  -6.333  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.749  10.038  -6.027  1.00  0.00           C  
ATOM     99  C   THR A   8       6.814   9.703  -4.989  1.00  0.00           C  
ATOM    100  O   THR A   8       7.813  10.414  -4.901  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.956  11.291  -5.617  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.069  11.010  -4.559  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.116  11.828  -6.780  1.00  0.00           C  
ATOM    104  H   THR A   8       3.978   8.852  -5.814  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.299  10.295  -6.932  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.653  12.074  -5.310  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.586  10.781  -3.768  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.361  11.100  -7.074  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.761  12.039  -7.633  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.617  12.746  -6.473  1.00  0.00           H  
ATOM    111  N   SER A   9       6.653   8.606  -4.257  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.660   8.049  -3.339  1.00  0.00           C  
ATOM    113  C   SER A   9       8.029   6.597  -3.709  1.00  0.00           C  
ATOM    114  O   SER A   9       7.363   5.949  -4.517  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.150   8.115  -1.886  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.966   9.460  -1.455  1.00  0.00           O  
ATOM    117  H   SER A   9       5.798   8.081  -4.377  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.579   8.634  -3.386  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.208   7.575  -1.816  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.870   7.630  -1.223  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.659   9.462  -0.527  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.104   6.067  -3.115  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.519   4.657  -3.252  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.661   3.780  -2.322  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.485   4.123  -1.149  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.034   4.529  -2.947  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.846   5.319  -4.002  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.501   3.061  -2.911  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.365   5.310  -3.795  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.597   6.632  -2.436  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.341   4.320  -4.276  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.222   4.959  -1.964  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.630   4.912  -4.990  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.533   6.361  -3.990  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.912   2.475  -2.208  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.413   2.639  -3.908  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.543   3.003  -2.589  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.819   6.004  -4.503  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.606   5.623  -2.781  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.771   4.318  -3.985  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.171   2.635  -2.812  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.372   1.686  -2.026  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.854   0.228  -2.131  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.636  -0.137  -3.010  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.884   1.834  -2.391  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.359   1.062  -3.945  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.356   2.392  -3.781  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.464   1.952  -0.972  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.291   1.391  -1.590  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.644   2.897  -2.424  1.00  0.00           H  
ATOM    151  N   SER A  12       7.398  -0.612  -1.205  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.714  -2.042  -1.107  1.00  0.00           C  
ATOM    153  C   SER A  12       6.498  -2.933  -1.420  1.00  0.00           C  
ATOM    154  O   SER A  12       5.345  -2.520  -1.275  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.239  -2.332   0.306  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.624  -3.693   0.440  1.00  0.00           O  
ATOM    157  H   SER A  12       6.787  -0.222  -0.489  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.498  -2.303  -1.813  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.102  -1.693   0.496  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.467  -2.098   1.036  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.072  -3.812   1.301  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.749  -4.198  -1.777  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.706  -5.210  -1.987  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.882  -5.447  -0.708  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.688  -5.728  -0.787  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.344  -6.523  -2.485  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.252  -6.408  -3.727  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.741  -7.805  -4.131  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.578  -5.737  -4.930  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.713  -4.503  -1.778  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.015  -4.846  -2.748  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.933  -6.945  -1.667  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.538  -7.227  -2.704  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.125  -5.815  -3.461  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.265  -8.270  -3.291  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.435  -7.724  -4.970  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.895  -8.433  -4.416  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.320  -4.707  -4.688  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       5.681  -6.285  -5.211  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.266  -5.719  -5.773  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.470  -5.233   0.474  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.768  -5.263   1.766  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.670  -4.183   1.884  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.646  -4.403   2.533  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.814  -5.106   2.880  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.232  -5.129   4.283  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.776  -6.342   4.833  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.124  -3.935   5.027  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.213  -6.370   6.124  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.561  -3.952   6.319  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.106  -5.171   6.871  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.564  -5.189   8.123  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.457  -4.998   0.472  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.281  -6.233   1.877  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.536  -5.918   2.801  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.349  -4.169   2.727  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.853  -7.253   4.258  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.469  -3.001   4.606  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.865  -7.302   6.545  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.476  -3.038   6.891  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.284  -6.075   8.402  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.850  -3.036   1.219  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.844  -1.971   1.153  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.791  -2.277   0.083  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.629  -1.934   0.274  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.523  -0.621   0.884  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.434  -0.184   2.045  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.293   1.017   1.658  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.250   0.890   0.908  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.982   2.213   2.114  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.676  -2.950   0.640  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.317  -1.906   2.106  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.104  -0.681  -0.038  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.753   0.140   0.742  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.822   0.054   2.915  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.112  -0.994   2.323  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.203   2.338   2.745  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.578   2.986   1.857  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.153  -2.975  -1.004  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.177  -3.503  -1.966  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.254  -4.551  -1.316  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.961  -4.481  -1.495  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.902  -4.072  -3.198  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.768  -3.070  -3.989  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.326  -3.760  -5.238  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.007  -1.815  -4.427  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.136  -3.182  -1.142  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.528  -2.689  -2.287  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.534  -4.903  -2.888  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.150  -4.489  -3.864  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.608  -2.762  -3.367  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.970  -3.068  -5.782  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.513  -4.086  -5.887  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.918  -4.622  -4.947  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.145  -2.088  -5.031  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.665  -1.178  -5.016  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.673  -1.252  -3.561  1.00  0.00           H  
ATOM    238  N   GLU A  17       0.809  -5.461  -0.506  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.056  -6.461   0.272  1.00  0.00           C  
ATOM    240  C   GLU A  17      -1.010  -5.844   1.199  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.086  -6.424   1.366  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.004  -7.342   1.111  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.733  -8.406   0.285  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.529  -9.361   1.191  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.689  -9.047   1.544  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.993 -10.433   1.564  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.820  -5.493  -0.483  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.466  -7.115  -0.424  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.735  -6.717   1.629  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.411  -7.860   1.866  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.000  -8.977  -0.286  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.405  -7.923  -0.423  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.751  -4.665   1.784  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.709  -3.965   2.654  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.025  -3.616   1.920  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.089  -3.591   2.539  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.026  -2.714   3.231  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.956  -1.844   4.074  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.036  -1.958   5.293  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.684  -0.934   3.454  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.140  -4.225   1.607  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.959  -4.618   3.489  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.171  -3.018   3.840  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.654  -2.109   2.411  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.598  -0.800   2.455  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -3.331  -0.373   3.983  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.964  -3.365   0.605  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -4.111  -2.973  -0.228  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.669  -4.111  -1.112  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.525  -3.863  -1.967  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.744  -1.703  -1.006  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.551  -0.501  -0.098  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.670   0.192   0.398  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.259  -0.090   0.280  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.501   1.300   1.253  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.080   1.037   1.107  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.203   1.736   1.597  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.034   2.811   2.417  1.00  0.00           O  
ATOM    279  H   TYR A  19      -2.063  -3.452   0.148  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.939  -2.701   0.425  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.836  -1.880  -1.587  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.544  -1.465  -1.709  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.665  -0.138   0.134  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.400  -0.628  -0.088  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -5.366   1.815   1.647  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.084   1.362   1.379  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.870   3.169   2.741  1.00  0.00           H  
ATOM    288  N   CYS A  20      -4.228  -5.358  -0.906  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.857  -6.548  -1.492  1.00  0.00           C  
ATOM    290  C   CYS A  20      -6.189  -6.865  -0.796  1.00  0.00           C  
ATOM    291  O   CYS A  20      -6.359  -6.586   0.396  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.918  -7.756  -1.384  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.366  -7.624  -2.298  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.505  -5.498  -0.212  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.070  -6.370  -2.547  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.684  -7.930  -0.332  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.447  -8.634  -1.759  1.00  0.00           H  
ATOM    298  N   ASN A  21      -7.123  -7.473  -1.533  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -8.425  -7.922  -1.018  1.00  0.00           C  
ATOM    300  C   ASN A  21      -8.310  -9.088  -0.011  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.530 -10.036  -0.267  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.333  -8.271  -2.214  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.754  -8.616  -1.797  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -11.174  -9.764  -1.791  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.540  -7.624  -1.438  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -9.004  -9.042   1.032  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.899  -7.682  -2.500  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -8.878  -7.094  -0.474  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.366  -7.431  -2.906  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.915  -9.127  -2.734  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -11.195  -6.677  -1.449  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -12.487  -7.835  -1.164  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.191  -4.512  -9.052  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.017  -4.981  -8.270  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.012  -4.361  -6.861  1.00  0.00           C  
ATOM    317  O   PHE B   1       9.476  -3.261  -6.715  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.871  -6.518  -8.274  1.00  0.00           C  
ATOM    319  CG  PHE B   1       9.523  -7.095  -9.635  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       8.213  -6.964 -10.136  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.502  -7.746 -10.411  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       7.889  -7.474 -11.405  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.173  -8.267 -11.676  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.867  -8.130 -12.174  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.056  -4.788  -8.616  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.178  -3.501  -9.141  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.151  -4.904  -9.981  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.121  -4.583  -8.756  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.792  -6.981  -7.914  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.079  -6.799  -7.579  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.448  -6.470  -9.550  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.512  -7.860 -10.037  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       6.884  -7.367 -11.793  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.922  -8.774 -12.266  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.615  -8.532 -13.147  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.593  -4.998  -5.833  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.641  -4.471  -4.446  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.504  -3.200  -4.340  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.506  -3.070  -5.045  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.103  -5.564  -3.443  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.588  -5.946  -3.570  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.786  -5.169  -1.992  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.037  -5.894  -6.007  1.00  0.00           H  
ATOM    344  HA  VAL B   2       9.616  -4.201  -4.185  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.519  -6.459  -3.660  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.814  -6.251  -4.593  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.223  -5.102  -3.289  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.808  -6.785  -2.906  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.425  -4.344  -1.670  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.742  -4.869  -1.909  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.960  -6.020  -1.330  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.105  -2.283  -3.449  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.809  -1.038  -3.111  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.000  -0.145  -4.357  1.00  0.00           C  
ATOM    355  O   ASN B   3      13.118   0.078  -4.829  1.00  0.00           O  
ATOM    356  CB  ASN B   3      13.110  -1.372  -2.351  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.690  -0.162  -1.622  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.481   0.026  -0.429  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.422   0.698  -2.307  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.245  -2.461  -2.953  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.168  -0.489  -2.422  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.893  -2.135  -1.602  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.853  -1.780  -3.037  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.544   0.569  -3.305  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.809   1.503  -1.835  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.886   0.315  -4.934  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.856   0.986  -6.239  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.683   1.978  -6.346  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.716   1.893  -5.591  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.714  -0.114  -7.312  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.157   0.288  -8.727  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.582  -0.675  -9.763  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.061  -1.786  -9.950  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.508  -0.309 -10.436  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.996   0.126  -4.481  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.791   1.531  -6.397  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.309  -0.982  -7.028  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.670  -0.432  -7.341  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.823   1.291  -8.972  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.246   0.270  -8.782  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.062   0.583 -10.234  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.126  -0.947 -11.115  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.748   2.925  -7.288  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.571   3.701  -7.692  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.698   2.805  -8.601  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.215   2.118  -9.491  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.986   4.963  -8.470  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.578   6.070  -7.637  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.897   7.154  -7.136  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.902   6.248  -7.329  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.788   7.966  -6.542  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.030   7.458  -6.633  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.560   2.982  -7.881  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.001   4.000  -6.809  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.687   4.697  -9.262  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.096   5.365  -8.958  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       7.901   7.342  -7.252  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.711   5.587  -7.619  1.00  0.00           H  
ATOM    399  HE1 HIS B   5       9.540   8.914  -6.083  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.376   2.838  -8.420  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.379   2.107  -9.209  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.146   2.997  -9.391  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.548   3.442  -8.416  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.996   0.798  -8.481  1.00  0.00           C  
ATOM    405  CG  LEU B   6       6.054  -0.321  -8.512  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.667  -1.407  -7.498  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       6.165  -0.940  -9.916  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.021   3.458  -7.698  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.779   1.874 -10.195  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.778   1.039  -7.441  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       4.076   0.409  -8.918  1.00  0.00           H  
ATOM    412  HG  LEU B   6       7.027   0.076  -8.217  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.663  -1.775  -7.711  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.691  -0.989  -6.489  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.376  -2.231  -7.546  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.198  -1.342 -10.227  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       6.899  -1.748  -9.902  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.489  -0.189 -10.636  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.740   3.261 -10.635  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.637   4.185 -10.928  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.750   3.702 -12.083  1.00  0.00           C  
ATOM    422  O   CYS B   7       2.221   3.000 -12.983  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.239   5.567 -11.213  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.086   6.949 -11.006  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.261   2.890 -11.415  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.997   4.259 -10.050  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.076   5.732 -10.536  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.633   5.584 -12.231  1.00  0.00           H  
ATOM    429  N   GLY B   8       0.460   4.062 -12.045  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -0.509   3.782 -13.114  1.00  0.00           C  
ATOM    431  C   GLY B   8      -0.597   2.296 -13.456  1.00  0.00           C  
ATOM    432  O   GLY B   8      -0.746   1.443 -12.578  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.147   4.628 -11.267  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -1.501   4.122 -12.817  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.214   4.332 -14.007  1.00  0.00           H  
ATOM    436  N   SER B   9      -0.469   1.981 -14.741  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.456   0.608 -15.269  1.00  0.00           C  
ATOM    438  C   SER B   9       0.588  -0.288 -14.585  1.00  0.00           C  
ATOM    439  O   SER B   9       0.292  -1.441 -14.286  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.183   0.639 -16.782  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.101   1.496 -17.455  1.00  0.00           O  
ATOM    442  H   SER B   9      -0.409   2.727 -15.419  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.434   0.155 -15.116  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.834   0.994 -16.956  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.275  -0.375 -17.182  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.914   1.470 -18.417  1.00  0.00           H  
ATOM    447  N   HIS B  10       1.774   0.225 -14.252  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.814  -0.563 -13.587  1.00  0.00           C  
ATOM    449  C   HIS B  10       2.451  -0.894 -12.129  1.00  0.00           C  
ATOM    450  O   HIS B  10       2.726  -2.000 -11.658  1.00  0.00           O  
ATOM    451  CB  HIS B  10       4.137   0.205 -13.682  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.554   0.537 -15.095  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       4.523  -0.307 -16.186  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       4.994   1.755 -15.542  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       4.940   0.385 -17.258  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.240   1.653 -16.918  1.00  0.00           N  
ATOM    457  H   HIS B  10       1.975   1.198 -14.452  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.929  -1.516 -14.104  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       4.060   1.128 -13.108  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.914  -0.400 -13.224  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       4.211  -1.274 -16.191  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.111   2.642 -14.938  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       5.018  -0.023 -18.258  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.778   0.026 -11.424  1.00  0.00           N  
ATOM    465  CA  LEU B  11       1.220  -0.230 -10.090  1.00  0.00           C  
ATOM    466  C   LEU B  11       0.067  -1.243 -10.153  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.010  -2.144  -9.323  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.795   1.108  -9.458  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.270   1.013  -8.009  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.291   0.380  -7.057  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.088   2.417  -7.501  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.585   0.912 -11.874  1.00  0.00           H  
ATOM    473  HA  LEU B  11       2.005  -0.681  -9.480  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.653   1.773  -9.463  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       0.020   1.565 -10.072  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.635   0.407  -7.998  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.452  -0.668  -7.313  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.909   0.420  -6.036  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       2.236   0.914  -7.104  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.477   2.349  -6.484  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.848   2.860  -8.142  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.794   3.054  -7.505  1.00  0.00           H  
ATOM    483  N   VAL B  12      -0.802  -1.138 -11.160  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.868  -2.119 -11.446  1.00  0.00           C  
ATOM    485  C   VAL B  12      -1.283  -3.515 -11.718  1.00  0.00           C  
ATOM    486  O   VAL B  12      -1.753  -4.486 -11.128  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.762  -1.642 -12.619  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.643  -2.749 -13.225  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.672  -0.489 -12.162  1.00  0.00           C  
ATOM    490  H   VAL B  12      -0.688  -0.340 -11.778  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.495  -2.194 -10.558  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.121  -1.266 -13.416  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.022  -3.491 -13.731  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.217  -3.235 -12.444  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.323  -2.325 -13.964  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.333  -0.822 -11.365  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.069   0.342 -11.801  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.274  -0.137 -13.000  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.242  -3.623 -12.555  1.00  0.00           N  
ATOM    500  CA  GLU B  13       0.470  -4.882 -12.815  1.00  0.00           C  
ATOM    501  C   GLU B  13       1.108  -5.445 -11.535  1.00  0.00           C  
ATOM    502  O   GLU B  13       0.948  -6.629 -11.240  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.559  -4.682 -13.881  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.998  -4.545 -15.300  1.00  0.00           C  
ATOM    505  CD  GLU B  13       2.121  -4.293 -16.319  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.809  -3.245 -16.237  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       2.322  -5.144 -17.219  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.064  -2.792 -13.059  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -0.246  -5.621 -13.176  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.151  -3.801 -13.631  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.224  -5.547 -13.873  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.466  -5.463 -15.556  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.278  -3.729 -15.348  1.00  0.00           H  
ATOM    514  N   ALA B  14       1.792  -4.612 -10.744  1.00  0.00           N  
ATOM    515  CA  ALA B  14       2.419  -5.041  -9.495  1.00  0.00           C  
ATOM    516  C   ALA B  14       1.384  -5.534  -8.470  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.600  -6.566  -7.827  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.263  -3.883  -8.951  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.918  -3.646 -11.037  1.00  0.00           H  
ATOM    520  HA  ALA B  14       3.086  -5.876  -9.709  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.804  -4.215  -8.064  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.983  -3.567  -9.709  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.620  -3.041  -8.691  1.00  0.00           H  
ATOM    524  N   LEU B  15       0.238  -4.853  -8.346  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.856  -5.292  -7.480  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.480  -6.605  -7.971  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.697  -7.493  -7.151  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.893  -4.165  -7.334  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.431  -3.006  -6.426  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.295  -1.761  -6.663  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.523  -3.388  -4.939  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.117  -4.004  -8.892  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.443  -5.518  -6.498  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.146  -3.790  -8.327  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.794  -4.593  -6.898  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.399  -2.751  -6.669  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.241  -1.477  -7.714  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.921  -0.936  -6.058  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.331  -1.968  -6.395  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.921  -4.272  -4.740  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.558  -3.602  -4.670  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.162  -2.565  -4.320  1.00  0.00           H  
ATOM    543  N   TYR B  16      -1.674  -6.815  -9.279  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.095  -8.128  -9.802  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.071  -9.244  -9.508  1.00  0.00           C  
ATOM    546  O   TYR B  16      -1.467 -10.358  -9.158  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -2.378  -8.051 -11.314  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -3.755  -7.535 -11.691  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -4.910  -8.179 -11.197  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -3.891  -6.457 -12.591  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -6.191  -7.732 -11.568  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -5.171  -6.006 -12.968  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -6.325  -6.635 -12.450  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -7.559  -6.188 -12.815  1.00  0.00           O  
ATOM    555  H   TYR B  16      -1.482  -6.063  -9.929  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.013  -8.418  -9.290  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.608  -7.455 -11.801  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -2.308  -9.060 -11.729  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -4.815  -9.026 -10.528  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -3.013  -5.971 -12.993  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -7.069  -8.231 -11.182  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -5.277  -5.176 -13.653  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.277  -6.687 -12.398  1.00  0.00           H  
ATOM    564  N   LEU B  17       0.235  -8.952  -9.598  1.00  0.00           N  
ATOM    565  CA  LEU B  17       1.309  -9.900  -9.271  1.00  0.00           C  
ATOM    566  C   LEU B  17       1.365 -10.223  -7.767  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.491 -11.395  -7.408  1.00  0.00           O  
ATOM    568  CB  LEU B  17       2.659  -9.349  -9.774  1.00  0.00           C  
ATOM    569  CG  LEU B  17       2.829  -9.385 -11.306  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       4.069  -8.567 -11.698  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       2.972 -10.819 -11.837  1.00  0.00           C  
ATOM    572  H   LEU B  17       0.492  -8.038  -9.956  1.00  0.00           H  
ATOM    573  HA  LEU B  17       1.103 -10.847  -9.771  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       2.764  -8.320  -9.427  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       3.464  -9.930  -9.324  1.00  0.00           H  
ATOM    576  HG  LEU B  17       1.959  -8.936 -11.781  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       3.952  -7.533 -11.370  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       4.188  -8.573 -12.783  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       4.958  -8.995 -11.232  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       2.058 -11.384 -11.652  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       3.808 -11.318 -11.347  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       3.153 -10.796 -12.912  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.259  -9.216  -6.896  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.319  -9.396  -5.431  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.031 -10.025  -4.868  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.107 -10.948  -4.059  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.654  -8.068  -4.712  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.486  -8.137  -3.185  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.115  -7.675  -4.996  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.234  -8.268  -7.274  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.132 -10.087  -5.220  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.995  -7.283  -5.089  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       0.439  -8.286  -2.925  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.083  -8.953  -2.781  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.808  -7.199  -2.737  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.350  -6.744  -4.482  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.789  -8.456  -4.635  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.280  -7.539  -6.066  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.151  -9.550  -5.282  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.438  -9.977  -4.721  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.995 -11.262  -5.355  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.764 -11.984  -4.711  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.457  -8.842  -4.871  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.935  -7.234  -4.208  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.169  -8.782  -5.949  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.313 -10.175  -3.655  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.696  -8.711  -5.927  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.371  -9.138  -4.358  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.631 -11.549  -6.611  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.162 -12.667  -7.396  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.611 -12.429  -7.830  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.036 -11.290  -8.030  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.008 -10.903  -7.080  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.557 -12.804  -8.293  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.124 -13.575  -6.793  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.376 -13.517  -7.959  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.785 -13.516  -8.388  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.718 -12.745  -7.429  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.800 -12.314  -7.837  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.231 -14.982  -8.560  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.596 -15.142  -9.245  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -8.886 -16.619  -9.551  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -9.405 -17.334  -8.661  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.600 -17.075 -10.684  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.939 -14.410  -7.780  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.837 -13.026  -9.363  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.489 -15.498  -9.172  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -7.258 -15.470  -7.585  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -9.385 -14.750  -8.602  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.596 -14.571 -10.174  1.00  0.00           H  
ATOM    631  N   ARG B  22      -7.299 -12.523  -6.172  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -8.063 -11.777  -5.156  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.388 -10.335  -5.580  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.450  -9.815  -5.230  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.271 -11.723  -3.838  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -7.005 -13.103  -3.218  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -6.287 -12.971  -1.872  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -4.919 -12.440  -2.026  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -4.273 -11.643  -1.183  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -4.886 -10.983  -0.223  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -2.969 -11.505  -1.300  1.00  0.00           N  
ATOM    642  H   ARG B  22      -6.402 -12.896  -5.904  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -9.006 -12.296  -4.980  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.324 -11.216  -4.015  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.844 -11.138  -3.120  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.960 -13.608  -3.064  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.394 -13.705  -3.891  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -6.883 -12.338  -1.217  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -6.224 -13.957  -1.412  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -4.403 -12.768  -2.832  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -5.906 -10.908  -0.218  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -4.366 -10.433   0.442  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -2.463 -12.039  -1.990  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -2.456 -10.934  -0.648  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.471  -9.683  -6.304  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.551  -8.258  -6.651  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.139  -7.334  -5.503  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.643  -7.773  -4.460  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.641 -10.191  -6.580  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -6.898  -8.049  -7.497  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.579  -8.008  -6.928  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.332  -6.034  -5.722  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.826  -4.936  -4.896  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.786  -3.730  -4.862  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.670  -3.594  -5.711  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.458  -4.545  -5.478  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.482  -4.184  -6.956  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.850  -2.890  -7.364  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.163  -5.155  -7.930  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.903  -2.562  -8.730  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.208  -4.824  -9.295  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.586  -3.531  -9.694  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.698  -5.763  -6.621  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.690  -5.282  -3.873  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.034  -3.715  -4.908  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.808  -5.401  -5.356  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -6.100  -2.149  -6.621  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.869  -6.150  -7.630  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -6.203  -1.572  -9.038  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -4.953  -5.567 -10.039  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -5.642  -3.279 -10.742  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.594  -2.845  -3.876  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.448  -1.671  -3.649  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.992  -0.405  -4.397  1.00  0.00           C  
ATOM    685  O   PHE B  25      -8.827   0.448  -4.700  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.519  -1.410  -2.135  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.131  -2.545  -1.328  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.478  -2.905  -1.532  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.367  -3.229  -0.365  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -11.050  -3.950  -0.789  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.943  -4.271   0.382  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.285  -4.635   0.173  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.871  -3.045  -3.193  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.460  -1.893  -3.996  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -7.511  -1.201  -1.771  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -9.124  -0.518  -1.962  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.073  -2.381  -2.266  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.338  -2.954  -0.194  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.087  -4.223  -0.952  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.354  -4.792   1.126  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.730  -5.430   0.757  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.688  -0.256  -4.689  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.102   0.906  -5.394  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.392   2.257  -4.690  1.00  0.00           C  
ATOM    705  O   TYR B  26      -6.550   3.292  -5.343  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.525   0.911  -6.880  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.495   1.529  -7.816  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.391   0.763  -8.233  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -5.628   2.856  -8.271  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -3.426   1.307  -9.101  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.663   3.411  -9.134  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -3.561   2.637  -9.557  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -2.642   3.173 -10.408  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.065  -1.005  -4.419  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.020   0.774  -5.366  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -6.694  -0.110  -7.206  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -7.478   1.428  -6.991  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.292  -0.256  -7.893  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -6.475   3.450  -7.959  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -2.591   0.704  -9.422  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.768   4.428  -9.484  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -1.959   2.542 -10.675  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.504   2.239  -3.352  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.995   3.338  -2.504  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.352   4.692  -2.869  1.00  0.00           C  
ATOM    726  O   THR B  27      -5.118   4.774  -2.832  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.782   2.994  -1.028  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.392   1.741  -0.809  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -7.448   4.004  -0.091  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.402   1.341  -2.896  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.071   3.384  -2.642  1.00  0.00           H  
ATOM    732  HB  THR B  27      -5.717   2.933  -0.806  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -7.425   1.572   0.147  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.313   3.691   0.943  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.514   4.071  -0.307  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -7.001   4.988  -0.208  1.00  0.00           H  
ATOM    737  N   PRO B  28      -7.148   5.731  -3.206  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -6.669   7.071  -3.557  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.894   7.798  -2.455  1.00  0.00           C  
ATOM    740  O   PRO B  28      -5.766   7.330  -1.325  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -7.918   7.878  -3.946  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -8.901   6.816  -4.419  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -8.577   5.644  -3.498  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -6.034   6.979  -4.435  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -8.334   8.375  -3.068  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -7.706   8.608  -4.726  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -9.935   7.142  -4.315  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -8.684   6.548  -5.453  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -9.143   5.733  -2.567  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -8.834   4.720  -4.016  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.418   9.005  -2.780  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -4.742   9.923  -1.851  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.604  10.394  -0.656  1.00  0.00           C  
ATOM    754  O   LYS B  29      -5.057  10.901   0.328  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -4.194  11.110  -2.666  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -5.280  12.003  -3.302  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -4.676  13.038  -4.264  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -3.813  14.082  -3.538  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -2.968  14.842  -4.491  1.00  0.00           N  
ATOM    760  H   LYS B  29      -5.537   9.322  -3.733  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -3.884   9.400  -1.420  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -3.570  11.714  -2.009  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -3.554  10.716  -3.454  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -5.974  11.385  -3.870  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -5.838  12.520  -2.520  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -4.081  12.511  -5.013  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -5.488  13.552  -4.781  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -4.464  14.758  -2.979  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -3.161  13.573  -2.822  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -2.430  15.545  -4.009  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -3.523  15.295  -5.202  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -2.310  14.208  -4.944  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.930  10.217  -0.729  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.919  10.605   0.296  1.00  0.00           C  
ATOM    775  C   THR B  30      -7.926   9.578   1.431  1.00  0.00           C  
ATOM    776  O   THR B  30      -8.763   8.675   1.475  1.00  0.00           O  
ATOM    777  CB  THR B  30      -9.303  10.803  -0.345  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -9.157  11.638  -1.479  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -10.274  11.488   0.621  1.00  0.00           C  
ATOM    780  H   THR B  30      -7.282   9.798  -1.575  1.00  0.00           H  
ATOM    781  HA  THR B  30      -7.623  11.566   0.726  1.00  0.00           H  
ATOM    782  HB  THR B  30      -9.711   9.833  -0.656  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -10.023  11.715  -1.918  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -10.422  10.875   1.512  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -11.243  11.623   0.134  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -9.884  12.463   0.921  1.00  0.00           H  
ATOM    787  N   LYS B  31      -6.964   9.719   2.347  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -6.827   8.927   3.587  1.00  0.00           C  
ATOM    789  C   LYS B  31      -6.665   7.407   3.306  1.00  0.00           C  
ATOM    790  O   LYS B  31      -5.955   7.028   2.368  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -7.975   9.288   4.565  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -8.066  10.794   4.872  1.00  0.00           C  
ATOM    793  CD  LYS B  31      -9.172  11.083   5.898  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -9.389  12.590   6.131  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -8.239  13.239   6.814  1.00  0.00           N  
ATOM    796  H   LYS B  31      -6.275  10.441   2.174  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -5.898   9.227   4.073  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -8.928   8.947   4.154  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -7.806   8.769   5.511  1.00  0.00           H  
ATOM    800  HG2 LYS B  31      -7.105  11.138   5.262  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -8.291  11.344   3.957  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -10.108  10.663   5.525  1.00  0.00           H  
ATOM    803  HD3 LYS B  31      -8.931  10.593   6.846  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -9.572  13.072   5.167  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -10.290  12.716   6.737  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31      -8.425  14.219   6.973  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -7.400  13.176   6.253  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -8.057  12.812   7.712  1.00  0.00           H  
ATOM    809  N   ARG B  32      -7.291   6.543   4.120  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -7.363   5.069   4.013  1.00  0.00           C  
ATOM    811  C   ARG B  32      -8.443   4.484   4.939  1.00  0.00           C  
ATOM    812  O   ARG B  32      -8.935   3.370   4.648  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -5.990   4.398   4.242  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -5.378   4.653   5.633  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -4.084   3.855   5.858  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -4.343   2.409   6.000  1.00  0.00           N  
ATOM    817  CZ  ARG B  32      -3.450   1.438   6.033  1.00  0.00           C  
ATOM    818  NH1 ARG B  32      -2.175   1.654   5.896  1.00  0.00           N  
ATOM    819  NH2 ARG B  32      -3.828   0.205   6.201  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -8.804   5.152   5.935  1.00  0.00           O  
ATOM    821  H   ARG B  32      -7.835   6.947   4.870  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -7.682   4.826   3.000  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -6.121   3.324   4.102  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -5.291   4.743   3.479  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -5.150   5.713   5.734  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -6.094   4.385   6.412  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -3.407   4.042   5.021  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -3.610   4.215   6.774  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -5.303   2.130   6.123  1.00  0.00           H  
ATOM    830 HH11 ARG B  32      -1.849   2.595   5.771  1.00  0.00           H  
ATOM    831 HH12 ARG B  32      -1.522   0.890   5.936  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -4.798  -0.009   6.361  1.00  0.00           H  
ATOM    833 HH22 ARG B  32      -3.141  -0.541   6.227  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   GLY A   1      -2.250   7.879   0.600  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.419   6.414   0.658  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.268   5.726  -0.048  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.163   6.263  -0.086  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.380   8.144   1.043  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.015   8.342   1.068  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.216   8.184  -0.366  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.445   6.087   1.697  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.356   6.139   0.177  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.499   4.545  -0.628  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.484   3.844  -1.442  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.306   4.477  -2.829  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.819   4.510  -3.329  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.785   2.326  -1.514  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.379   1.589  -2.221  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.140   2.011  -2.187  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.390   0.074  -2.007  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.428   4.141  -0.548  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.486   3.952  -0.951  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.827   1.968  -0.486  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.343   1.785  -3.294  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.323   1.977  -1.831  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.131   2.304  -3.235  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.342   0.942  -2.127  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.947   2.529  -1.673  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.441  -0.136  -0.941  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.499  -0.384  -2.436  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.277  -0.341  -2.484  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.377   5.022  -3.420  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.403   5.456  -4.831  1.00  0.00           C  
ATOM     31  C   VAL A   3      -0.296   6.468  -5.137  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.553   6.197  -5.983  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.792   6.000  -5.251  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.799   6.640  -6.649  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.830   4.866  -5.246  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.241   5.039  -2.890  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.207   4.569  -5.434  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.100   6.756  -4.528  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.180   7.537  -6.669  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.424   5.927  -7.386  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.819   6.931  -6.920  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.824   5.285  -5.396  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.611   4.155  -6.042  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.815   4.335  -4.296  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.279   7.602  -4.437  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.727   8.647  -4.651  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.051   8.351  -3.933  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.085   8.879  -4.339  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.187  10.046  -4.296  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.331  10.224  -2.863  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.705   9.577  -2.679  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.718  10.172  -3.104  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.757   8.451  -2.130  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.975   7.739  -3.706  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.956   8.677  -5.718  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.989  10.768  -4.458  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.609  10.299  -4.991  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.381   9.807  -2.151  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.420  11.292  -2.654  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.065   7.489  -2.908  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.300   7.114  -2.214  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.209   6.262  -3.112  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.409   6.529  -3.180  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.963   6.388  -0.897  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.186   5.915  -0.086  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.098   7.063   0.360  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.030   7.546   1.484  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.967   7.559  -0.497  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.201   7.041  -2.638  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.845   8.031  -1.981  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.380   7.061  -0.268  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.350   5.516  -1.122  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.824   5.391   0.803  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.766   5.200  -0.675  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.010   7.192  -1.442  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.539   8.333  -0.204  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.645   5.281  -3.829  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.370   4.501  -4.835  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.782   5.337  -6.063  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.776   5.015  -6.714  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.497   3.319  -5.266  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.395   1.916  -4.127  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.654   5.081  -3.698  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.287   4.103  -4.392  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.490   3.679  -5.478  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.913   2.918  -6.184  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.059   6.418  -6.394  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.464   7.355  -7.454  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.673   8.206  -7.014  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.707   8.216  -7.688  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.290   8.277  -7.840  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.821   7.497  -8.570  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.215   6.603  -5.869  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.765   6.794  -8.337  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.963   8.817  -6.952  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.661   9.018  -8.552  1.00  0.00           H  
ATOM     97  N   THR A   8       5.534   8.920  -5.886  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.484   9.937  -5.400  1.00  0.00           C  
ATOM     99  C   THR A   8       7.755   9.358  -4.798  1.00  0.00           C  
ATOM    100  O   THR A   8       8.778  10.040  -4.796  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.831  10.887  -4.386  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.266  10.159  -3.319  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.748  11.758  -5.029  1.00  0.00           C  
ATOM    104  H   THR A   8       4.666   8.813  -5.374  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.808  10.541  -6.250  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.595  11.552  -3.979  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.438   9.755  -3.645  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.325  12.427  -4.279  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.956  11.142  -5.453  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.191  12.360  -5.823  1.00  0.00           H  
ATOM    111  N   SER A   9       7.738   8.108  -4.335  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.925   7.420  -3.822  1.00  0.00           C  
ATOM    113  C   SER A   9       8.930   5.921  -4.169  1.00  0.00           C  
ATOM    114  O   SER A   9       8.017   5.381  -4.794  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.059   7.645  -2.309  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.376   7.352  -1.859  1.00  0.00           O  
ATOM    117  H   SER A   9       6.860   7.598  -4.320  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.822   7.845  -4.279  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.848   8.689  -2.081  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.338   7.019  -1.781  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.447   7.580  -0.910  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.991   5.238  -3.751  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.164   3.786  -3.859  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.194   3.086  -2.885  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.168   3.415  -1.696  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.641   3.457  -3.547  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.631   4.026  -4.590  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.880   1.956  -3.335  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.662   3.288  -5.933  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.633   5.757  -3.158  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.924   3.462  -4.873  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.875   3.949  -2.603  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.409   5.078  -4.777  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      13.635   3.990  -4.172  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.479   1.390  -4.175  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.948   1.765  -3.238  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.395   1.629  -2.412  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.018   2.267  -5.809  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.667   3.284  -6.371  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.346   3.806  -6.611  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.423   2.105  -3.369  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.536   1.270  -2.546  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.755  -0.233  -2.786  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.273  -0.651  -3.824  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.070   1.683  -2.741  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.251   1.080  -4.243  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.471   1.888  -4.362  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.777   1.440  -1.497  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.502   1.304  -1.891  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.006   2.768  -2.714  1.00  0.00           H  
ATOM    151  N   SER A  12       7.402  -1.052  -1.799  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.732  -2.488  -1.755  1.00  0.00           C  
ATOM    153  C   SER A  12       6.566  -3.432  -2.092  1.00  0.00           C  
ATOM    154  O   SER A  12       5.390  -3.069  -2.023  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.288  -2.834  -0.365  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.270  -2.784   0.626  1.00  0.00           O  
ATOM    157  H   SER A  12       6.963  -0.639  -0.979  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.520  -2.700  -2.478  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.715  -3.837  -0.383  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.084  -2.131  -0.115  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.695  -2.785   1.509  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.885  -4.701  -2.387  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.883  -5.759  -2.564  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.130  -6.053  -1.254  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.960  -6.413  -1.293  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.555  -7.025  -3.132  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.772  -7.012  -4.665  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.610  -5.825  -5.174  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.424  -8.331  -5.099  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.863  -4.963  -2.440  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.128  -5.416  -3.272  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.501  -7.199  -2.615  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.899  -7.870  -2.916  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.793  -6.953  -5.143  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.536  -5.749  -4.608  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.048  -4.897  -5.068  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.841  -5.958  -6.231  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.516  -8.357  -6.185  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.804  -9.171  -4.786  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.416  -8.424  -4.654  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.754  -5.820  -0.095  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.077  -5.874   1.210  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.992  -4.789   1.359  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.947  -5.041   1.960  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.125  -5.785   2.327  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.531  -5.842   3.720  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.139  -7.080   4.266  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.344  -4.660   4.461  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.556  -7.140   5.545  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.761  -4.712   5.742  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.366  -5.953   6.289  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.799  -6.002   7.529  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.724  -5.537  -0.122  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.574  -6.835   1.295  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.831  -6.608   2.217  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.686  -4.859   2.220  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.278  -7.988   3.692  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.646  -3.708   4.049  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.248  -8.092   5.955  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.620  -3.804   6.313  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.555  -6.899   7.795  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.195  -3.605   0.772  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.156  -2.568   0.697  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.062  -2.947  -0.311  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.886  -2.764  -0.005  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.775  -1.203   0.356  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.632  -0.643   1.499  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.384   0.612   1.065  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.419   0.547   0.414  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.895   1.798   1.367  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.077  -3.451   0.299  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.662  -2.475   1.667  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.378  -1.291  -0.546  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.967  -0.493   0.154  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.990  -0.410   2.353  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.358  -1.387   1.823  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.047   1.880   1.909  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.415   2.614   1.083  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.407  -3.536  -1.462  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.415  -4.044  -2.422  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.534  -5.151  -1.802  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.688  -5.099  -1.939  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.128  -4.522  -3.704  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.887  -3.427  -4.489  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.685  -4.059  -5.636  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.958  -2.364  -5.080  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.392  -3.631  -1.685  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.736  -3.230  -2.679  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.833  -5.305  -3.433  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.385  -4.973  -4.363  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.594  -2.926  -3.829  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.411  -4.770  -5.249  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.231  -3.289  -6.172  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.008  -4.570  -6.327  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.290  -2.823  -5.805  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.560  -1.607  -5.582  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.377  -1.877  -4.300  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.138  -6.091  -1.066  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.455  -7.115  -0.257  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.529  -6.512   0.762  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.631  -7.036   0.941  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.493  -7.961   0.509  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.122  -9.090  -0.321  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.166 -10.261  -0.598  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.285 -10.569   0.236  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.301 -10.917  -1.655  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.152  -6.088  -1.060  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.113  -7.776  -0.911  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.292  -7.307   0.858  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.033  -8.396   1.397  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.489  -8.679  -1.262  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.979  -9.480   0.231  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.168  -5.408   1.425  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.005  -4.770   2.450  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.346  -4.233   1.901  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.313  -4.100   2.657  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.188  -3.665   3.136  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.896  -3.089   4.359  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.407  -1.976   4.340  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.940  -3.822   5.459  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.746  -5.009   1.247  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.242  -5.521   3.204  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.772  -4.075   3.452  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.001  -2.863   2.425  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.514  -4.737   5.480  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.409  -3.453   6.276  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.427  -3.958   0.592  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.636  -3.506  -0.111  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.348  -4.614  -0.926  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.369  -4.343  -1.569  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.293  -2.249  -0.927  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.151  -1.019  -0.049  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.925  -0.732   0.582  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.264  -0.195   0.201  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.802   0.372   1.444  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.153   0.911   1.066  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.916   1.205   1.686  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.792   2.281   2.512  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.591  -4.087   0.037  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.376  -3.201   0.629  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.371  -2.416  -1.489  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.083  -2.057  -1.653  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.079  -1.375   0.410  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.214  -0.417  -0.261  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.858   0.585   1.928  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.019   1.522   1.271  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.623   2.764   2.631  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.869  -5.865  -0.877  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.608  -7.026  -1.396  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.877  -7.277  -0.553  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.904  -7.010   0.653  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.725  -8.280  -1.430  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.231  -8.176  -2.447  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.036  -6.042  -0.328  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.931  -6.812  -2.416  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.429  -8.525  -0.409  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.316  -9.112  -1.813  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.940  -7.761  -1.200  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -8.268  -7.957  -0.601  1.00  0.00           C  
ATOM    300  C   ASN A  21      -8.324  -9.160   0.369  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.765 -10.236   0.044  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.304  -8.071  -1.736  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.741  -8.103  -1.232  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -11.397  -9.134  -1.187  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.276  -6.964  -0.854  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -8.937  -9.017   1.449  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.822  -8.016  -2.174  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -8.504  -7.075  -0.003  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.200  -7.226  -2.415  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.125  -8.985  -2.296  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.736  -6.114  -0.888  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -12.227  -6.967  -0.519  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      16.797  -5.110  -1.117  1.00  0.00           N  
ATOM    315  CA  PHE B   1      15.363  -5.451  -0.947  1.00  0.00           C  
ATOM    316  C   PHE B   1      14.574  -5.142  -2.231  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.970  -4.249  -2.985  1.00  0.00           O  
ATOM    318  CB  PHE B   1      14.742  -4.732   0.271  1.00  0.00           C  
ATOM    319  CG  PHE B   1      15.461  -4.997   1.581  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      15.326  -6.245   2.223  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      16.272  -4.002   2.158  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      16.007  -6.496   3.425  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      16.956  -4.260   3.360  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      16.827  -5.508   3.994  1.00  0.00           C  
ATOM    325  H1  PHE B   1      17.194  -5.638  -1.886  1.00  0.00           H  
ATOM    326  H2  PHE B   1      17.305  -5.338  -0.268  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.913  -4.125  -1.300  1.00  0.00           H  
ATOM    328  HA  PHE B   1      15.296  -6.531  -0.777  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.728  -3.656   0.083  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.710  -5.069   0.391  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      14.690  -7.010   1.796  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      16.373  -3.029   1.687  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      15.890  -7.457   3.915  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      17.576  -3.492   3.809  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      17.344  -5.702   4.926  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.475  -5.865  -2.505  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.657  -5.690  -3.725  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.635  -4.558  -3.547  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.749  -4.622  -2.694  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.027  -7.023  -4.213  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.994  -7.643  -3.250  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.426  -6.851  -5.617  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.171  -6.560  -1.834  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.339  -5.387  -4.518  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.842  -7.740  -4.307  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.420  -7.729  -2.252  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.089  -7.035  -3.202  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.727  -8.644  -3.596  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.063  -7.813  -5.978  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.598  -6.142  -5.605  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.188  -6.486  -6.305  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.790  -3.501  -4.349  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.046  -2.237  -4.251  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.367  -1.286  -5.422  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.517  -1.222  -5.863  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.276  -1.569  -2.876  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.733  -1.506  -2.401  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.038  -1.876  -1.273  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.676  -1.048  -3.208  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.550  -3.531  -5.017  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.986  -2.481  -4.329  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.865  -0.565  -2.899  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.707  -2.114  -2.121  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.463  -0.803  -4.163  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.626  -1.038  -2.873  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.384  -0.525  -5.921  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.492   0.345  -7.110  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.473   1.501  -7.044  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.578   1.492  -6.202  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.207  -0.481  -8.390  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.304  -1.460  -8.858  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.589  -0.760  -9.307  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      12.751  -0.368 -10.457  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.551  -0.558  -8.428  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.481  -0.542  -5.446  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.487   0.788  -7.168  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.287  -1.048  -8.235  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.017   0.202  -9.222  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.524  -2.185  -8.075  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.916  -2.023  -9.706  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.432  -0.871  -7.469  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.403  -0.115  -8.740  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.587   2.497  -7.930  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.510   3.473  -8.138  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.426   2.799  -9.013  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.745   2.177 -10.033  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.018   4.722  -8.876  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.816   5.698  -8.054  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.338   6.860  -7.488  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.169   5.684  -7.855  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.378   7.518  -6.954  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.524   6.840  -7.144  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.322   2.466  -8.621  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.086   3.771  -7.175  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.609   4.419  -9.745  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.149   5.261  -9.264  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.376   7.190  -7.512  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.854   4.934  -8.231  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.307   8.475  -6.455  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.151   2.953  -8.651  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.996   2.382  -9.348  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.857   3.406  -9.362  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.436   3.884  -8.311  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.545   1.091  -8.625  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.515  -0.104  -8.727  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.068  -1.199  -7.754  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.576  -0.668 -10.154  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.960   3.526  -7.838  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.255   2.155 -10.383  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.396   1.321  -7.571  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.584   0.780  -9.033  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.518   0.204  -8.430  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.131  -0.827  -6.729  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.712  -2.072  -7.851  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.038  -1.486  -7.963  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.229  -1.542 -10.180  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.977   0.085 -10.830  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.579  -0.955 -10.492  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.335   3.746 -10.539  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.317   4.796 -10.676  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.252   4.460 -11.731  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.565   3.851 -12.758  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.037   6.118 -10.984  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.087   7.609 -10.587  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.715   3.343 -11.386  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.799   4.911  -9.723  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.958   6.161 -10.404  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.310   6.142 -12.039  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.008   4.821 -11.463  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.137   4.666 -12.393  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.341   3.222 -12.856  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.439   2.295 -12.049  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.189   5.298 -10.592  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.058   5.002 -11.921  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.954   5.289 -13.271  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.384   3.030 -14.172  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.497   1.716 -14.815  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.403   0.734 -14.367  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.695  -0.434 -14.121  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.468   1.890 -16.342  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.364   2.689 -16.757  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.252   3.821 -14.788  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.460   1.271 -14.552  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.417   0.907 -16.818  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.392   2.376 -16.655  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.377   2.766 -17.732  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.836   1.187 -14.163  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.937   0.323 -13.719  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.735  -0.150 -12.264  1.00  0.00           C  
ATOM    450  O   HIS B  10       2.004  -1.312 -11.954  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.266   1.072 -13.918  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.523   0.239 -13.787  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       5.803   0.740 -13.661  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       4.637  -1.126 -13.848  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.660  -0.295 -13.640  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.997  -1.460 -13.753  1.00  0.00           N  
ATOM    457  H   HIS B  10       1.022   2.166 -14.348  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.944  -0.568 -14.350  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.268   1.504 -14.919  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.315   1.899 -13.208  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       6.059   1.719 -13.619  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.819  -1.830 -13.964  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.735  -0.198 -13.545  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.184   0.703 -11.386  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.786   0.321 -10.023  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.404  -0.648 -10.039  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.380  -1.641  -9.321  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.488   1.591  -9.200  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.057   1.330  -7.739  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.123   0.580  -6.928  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.241   2.668  -7.049  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.956   1.635 -11.709  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.617  -0.218  -9.564  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.381   2.211  -9.185  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.305   2.159  -9.691  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.859   0.742  -7.730  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.290  -0.411  -7.352  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.782   0.458  -5.900  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       2.059   1.138  -6.932  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.652   3.294  -7.041  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.557   2.486  -6.022  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.046   3.188  -7.575  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.409  -0.393 -10.876  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.571  -1.278 -11.073  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.123  -2.666 -11.557  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.565  -3.668 -10.999  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.594  -0.631 -12.034  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.649  -1.598 -12.594  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.327   0.519 -11.319  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.359   0.477 -11.402  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.060  -1.405 -10.106  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.052  -0.211 -12.883  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.195  -2.071 -11.779  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.355  -1.053 -13.222  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.175  -2.366 -13.207  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.982   1.036 -12.021  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.928   0.132 -10.493  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.611   1.238 -10.923  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.215  -2.741 -12.541  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.627  -4.004 -13.000  1.00  0.00           C  
ATOM    501  C   GLU B  13       0.196  -4.693 -11.899  1.00  0.00           C  
ATOM    502  O   GLU B  13       0.038  -5.896 -11.693  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.250  -3.780 -14.243  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.580  -3.544 -15.513  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.327  -3.426 -16.746  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       0.906  -2.341 -16.981  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.462  -4.422 -17.498  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.922  -1.884 -13.003  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.435  -4.684 -13.270  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.918  -2.934 -14.078  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.864  -4.670 -14.402  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.270  -4.382 -15.647  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.178  -2.638 -15.406  1.00  0.00           H  
ATOM    514  N   ALA B  14       1.028  -3.961 -11.150  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.790  -4.530 -10.037  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.873  -5.121  -8.949  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.130  -6.223  -8.458  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.719  -3.449  -9.476  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.156  -2.975 -11.365  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.406  -5.347 -10.415  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.137  -2.624  -9.063  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.340  -3.877  -8.689  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.371  -3.068 -10.262  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.225  -4.435  -8.609  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.237  -4.941  -7.675  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.929  -6.204  -8.214  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.063  -7.173  -7.468  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.242  -3.816  -7.354  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.682  -2.700  -6.441  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.579  -1.456  -6.478  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.542  -3.174  -4.985  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.380  -3.526  -9.039  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.745  -5.246  -6.752  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.594  -3.378  -8.292  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.100  -4.260  -6.855  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.703  -2.399  -6.808  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.557  -1.681  -6.054  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.702  -1.114  -7.506  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.116  -0.659  -5.898  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.163  -2.360  -4.368  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.845  -4.005  -4.921  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.514  -3.486  -4.593  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.274  -6.273  -9.507  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.767  -7.510 -10.143  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.753  -8.664 -10.048  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.130  -9.775  -9.674  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.141  -7.266 -11.619  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.557  -6.775 -11.860  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.649  -7.595 -11.510  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -4.786  -5.526 -12.467  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -6.966  -7.152 -11.734  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.100  -5.081 -12.705  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.195  -5.892 -12.332  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.472  -5.470 -12.559  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.135  -5.454 -10.088  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.661  -7.838  -9.604  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.433  -6.573 -12.069  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.044  -8.206 -12.163  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.469  -8.563 -11.062  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -3.950  -4.912 -12.767  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -7.803  -7.777 -11.457  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.269  -4.120 -13.170  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.506  -4.603 -12.990  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.472  -8.406 -10.342  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.593  -9.413 -10.300  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.886  -9.894  -8.871  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.028 -11.100  -8.663  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.862  -8.859 -10.983  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.971  -9.203 -12.484  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       0.852  -8.634 -13.368  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       3.325  -8.713 -13.018  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.244  -7.474 -10.678  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.260 -10.297 -10.848  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.931  -7.783 -10.829  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.729  -9.304 -10.491  1.00  0.00           H  
ATOM    576  HG  LEU B  17       1.939 -10.290 -12.577  1.00  0.00           H  
ATOM    577 HD11 LEU B  17      -0.125  -8.946 -12.996  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       0.969  -9.009 -14.384  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       0.908  -7.546 -13.399  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       3.387  -7.627 -12.935  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       3.434  -8.995 -14.068  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       4.138  -9.168 -12.447  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.962  -8.985  -7.894  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.239  -9.342  -6.491  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.044 -10.063  -5.848  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.221 -11.124  -5.250  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.677  -8.115  -5.650  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.711  -8.401  -4.137  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.089  -7.682  -6.076  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.890  -8.000  -8.156  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.078 -10.035  -6.506  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.979  -7.296  -5.826  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       0.702  -8.586  -3.762  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.341  -9.270  -3.937  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.109  -7.539  -3.603  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.796  -8.499  -5.928  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.107  -7.392  -7.124  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.405  -6.835  -5.473  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.173  -9.519  -5.973  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.353 -10.066  -5.290  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.918 -11.324  -5.964  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.410 -12.219  -5.270  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.417  -8.973  -5.147  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.839  -7.494  -4.264  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.287  -8.654  -6.492  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.067 -10.354  -4.283  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.765  -8.676  -6.137  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.269  -9.384  -4.601  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.829 -11.425  -7.295  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.298 -12.581  -8.068  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.816 -12.740  -7.986  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.558 -11.763  -8.088  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.409 -10.658  -7.808  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.021 -12.471  -9.118  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.828 -13.484  -7.672  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.271 -13.978  -7.778  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.699 -14.334  -7.682  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.432 -13.701  -6.479  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.665 -13.672  -6.464  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.857 -15.865  -7.691  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -6.274 -16.578  -6.459  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -6.467 -18.098  -6.562  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -5.575 -18.788  -7.111  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -7.507 -18.614  -6.088  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.591 -14.721  -7.717  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.186 -13.954  -8.580  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -7.920 -16.107  -7.760  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.371 -16.258  -8.587  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.211 -16.349  -6.372  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -6.765 -16.215  -5.556  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.702 -13.173  -5.484  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.280 -12.498  -4.311  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.977 -11.175  -4.674  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.000 -10.835  -4.078  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.184 -12.202  -3.271  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.576 -13.476  -2.658  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -4.435 -13.148  -1.687  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -3.212 -12.743  -2.407  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -2.108 -12.237  -1.875  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -2.020 -11.906  -0.607  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -1.046 -12.050  -2.623  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.693 -13.240  -5.544  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.019 -13.157  -3.854  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.403 -11.599  -3.733  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.624 -11.612  -2.465  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.358 -14.002  -2.111  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.198 -14.135  -3.442  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.758 -12.354  -1.008  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -4.214 -14.044  -1.100  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -3.215 -12.876  -3.412  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -2.794 -12.041   0.019  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -1.158 -11.473  -0.264  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -1.028 -12.315  -3.594  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -0.201 -11.650  -2.208  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.425 -10.425  -5.637  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.832  -9.046  -5.953  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.308  -8.033  -4.929  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.573  -8.387  -4.004  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.624 -10.803  -6.123  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.452  -8.765  -6.936  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.923  -8.980  -5.971  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.671  -6.759  -5.102  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.147  -5.623  -4.338  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.053  -4.381  -4.384  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.033  -4.341  -5.132  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.751  -5.293  -4.891  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.724  -4.722  -6.296  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.624  -5.589  -7.401  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.747  -3.328  -6.503  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.557  -5.066  -8.701  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.667  -2.807  -7.808  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.573  -3.676  -8.907  1.00  0.00           C  
ATOM    673  H   PHE B  24      -8.217  -6.534  -5.918  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.045  -5.912  -3.291  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.230  -4.609  -4.221  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.188  -6.219  -4.907  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.584  -6.658  -7.253  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.799  -2.651  -5.664  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -5.475  -5.730  -9.544  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.665  -1.738  -7.969  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -5.504  -3.285  -9.912  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.684  -3.354  -3.613  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.268  -2.016  -3.692  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.185  -0.950  -3.465  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.480  -0.970  -2.455  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.429  -1.875  -2.694  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -10.273  -0.643  -2.959  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.864   0.621  -2.489  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -11.439  -0.750  -3.740  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.609   1.768  -2.809  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -12.192   0.396  -4.051  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.774   1.657  -3.592  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.890  -3.475  -2.997  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.672  -1.874  -4.697  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -10.068  -2.755  -2.765  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -9.037  -1.836  -1.677  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.968   0.715  -1.894  1.00  0.00           H  
ATOM    698  HD2 PHE B  25     -11.755  -1.714  -4.114  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -10.279   2.736  -2.461  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -13.084   0.309  -4.659  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.344   2.541  -3.840  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.046  -0.016  -4.409  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.061   1.067  -4.380  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.611   2.335  -3.687  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.720   2.784  -3.995  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.604   1.341  -5.824  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.686   1.774  -6.805  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -7.465   0.807  -7.475  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.916   3.142  -7.055  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -8.475   1.202  -8.372  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -7.923   3.546  -7.952  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -8.711   2.575  -8.612  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -9.696   2.955  -9.478  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.665  -0.029  -5.203  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.187   0.733  -3.821  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.836   2.107  -5.794  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.131   0.440  -6.211  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -7.289  -0.244  -7.299  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -6.321   3.890  -6.551  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -9.076   0.460  -8.881  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -8.097   4.597  -8.130  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -9.769   3.918  -9.566  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.834   2.923  -2.761  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.278   4.042  -1.902  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.366   5.270  -2.054  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.161   5.142  -1.806  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.351   3.592  -0.436  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.214   2.478  -0.372  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.941   4.672   0.476  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.944   2.496  -2.551  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.298   4.303  -2.174  1.00  0.00           H  
ATOM    732  HB  THR B  27      -5.354   3.324  -0.085  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -7.267   2.172   0.551  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -6.266   5.528   0.523  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -7.063   4.279   1.486  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -7.910   4.994   0.091  1.00  0.00           H  
ATOM    737  N   PRO B  28      -5.912   6.446  -2.429  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.205   7.726  -2.474  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.330   8.508  -1.154  1.00  0.00           C  
ATOM    740  O   PRO B  28      -6.034   8.103  -0.230  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -5.874   8.474  -3.630  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -7.336   8.052  -3.485  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.235   6.603  -3.025  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.150   7.586  -2.702  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -5.759   9.555  -3.568  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -5.479   8.105  -4.580  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -7.816   8.643  -2.704  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -7.882   8.145  -4.427  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.022   6.392  -2.300  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.332   5.945  -3.890  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.675   9.671  -1.077  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -4.737  10.630   0.041  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.144  11.221   0.278  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.488  11.552   1.417  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -3.687  11.725  -0.244  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -3.530  12.755   0.889  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -2.413  13.755   0.560  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -2.296  14.791   1.684  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -1.252  15.807   1.398  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.080   9.924  -1.868  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -4.467  10.119   0.965  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -2.719  11.246  -0.400  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -3.957  12.249  -1.165  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -4.461  13.306   1.018  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -3.287  12.238   1.819  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -1.464  13.221   0.453  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -2.644  14.257  -0.382  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -3.266  15.284   1.804  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -2.067  14.272   2.623  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -1.457  16.308   0.543  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -0.343  15.378   1.301  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -1.194  16.487   2.144  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.975  11.317  -0.770  1.00  0.00           N  
ATOM    774  CA  THR B  30      -8.397  11.716  -0.701  1.00  0.00           C  
ATOM    775  C   THR B  30      -9.289  10.634  -0.081  1.00  0.00           C  
ATOM    776  O   THR B  30     -10.408  10.947   0.323  1.00  0.00           O  
ATOM    777  CB  THR B  30      -8.917  12.126  -2.084  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -8.574  11.134  -3.026  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -8.302  13.454  -2.533  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.624  11.023  -1.673  1.00  0.00           H  
ATOM    781  HA  THR B  30      -8.487  12.582  -0.043  1.00  0.00           H  
ATOM    782  HB  THR B  30     -10.001  12.238  -2.047  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -8.997  11.357  -3.873  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -7.218  13.365  -2.629  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -8.536  14.231  -1.807  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -8.720  13.740  -3.496  1.00  0.00           H  
ATOM    787  N   LYS B  31      -8.783   9.397   0.039  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -9.344   8.252   0.781  1.00  0.00           C  
ATOM    789  C   LYS B  31     -10.505   7.534   0.047  1.00  0.00           C  
ATOM    790  O   LYS B  31     -11.162   8.104  -0.831  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -9.689   8.673   2.233  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -9.724   7.499   3.228  1.00  0.00           C  
ATOM    793  CD  LYS B  31      -9.869   7.960   4.688  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -11.206   8.673   4.942  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -11.364   9.055   6.372  1.00  0.00           N  
ATOM    796  H   LYS B  31      -7.870   9.248  -0.363  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -8.534   7.522   0.846  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -8.930   9.380   2.576  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -10.657   9.177   2.235  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -10.556   6.836   2.993  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -8.794   6.935   3.142  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -9.803   7.079   5.330  1.00  0.00           H  
ATOM    803  HD3 LYS B  31      -9.042   8.626   4.936  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -11.260   9.568   4.314  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -12.024   8.007   4.647  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -10.626   9.680   6.666  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -11.341   8.237   6.970  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -12.245   9.526   6.525  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.744   6.265   0.405  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -11.852   5.419  -0.083  1.00  0.00           C  
ATOM    811  C   ARG B  32     -13.227   5.969   0.339  1.00  0.00           C  
ATOM    812  O   ARG B  32     -13.407   6.300   1.535  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -11.620   3.975   0.395  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -12.658   2.991  -0.170  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -12.310   1.549   0.214  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -13.214   0.585  -0.440  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -13.084  -0.726  -0.461  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -12.112  -1.338   0.154  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -13.944  -1.457  -1.106  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -14.122   6.060  -0.530  1.00  0.00           O  
ATOM    821  H   ARG B  32     -10.162   5.879   1.134  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -11.836   5.426  -1.172  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -10.628   3.654   0.067  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -11.653   3.942   1.486  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -13.644   3.230   0.221  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -12.682   3.079  -1.254  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -11.284   1.348  -0.086  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -12.388   1.440   1.297  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -14.001   0.965  -0.941  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -11.443  -0.795   0.670  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -12.048  -2.340   0.134  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -14.703  -1.023  -1.606  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -13.852  -2.457  -1.119  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   GLY A   1      -2.690   7.561   1.288  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.889   6.165   0.835  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.753   5.671  -0.045  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.920   6.457  -0.495  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.840   7.634   1.827  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.465   7.858   1.859  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.622   8.176   0.492  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.968   5.506   1.697  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.817   6.097   0.263  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.702   4.363  -0.325  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.586   3.730  -1.064  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.411   4.266  -2.491  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.718   4.315  -2.975  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.651   2.186  -0.997  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.637   1.566  -1.591  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.904   1.641  -1.698  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.863   0.096  -1.227  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.452   3.775   0.034  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.327   4.015  -0.550  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.701   1.912   0.059  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.614   1.655  -2.680  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.499   2.120  -1.220  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.868   1.862  -2.766  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.970   0.563  -1.558  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.798   2.090  -1.270  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.047  -0.531  -1.594  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.793  -0.251  -1.677  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.947   0.001  -0.146  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.481   4.763  -3.121  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.408   5.445  -4.430  1.00  0.00           C  
ATOM     31  C   VAL A   3      -0.468   6.659  -4.422  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.145   6.946  -5.447  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.819   5.829  -4.934  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.839   6.762  -6.160  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.617   4.565  -5.295  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.392   4.655  -2.673  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.977   4.736  -5.127  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.325   6.343  -4.122  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.864   6.921  -6.495  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.425   7.735  -5.904  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.262   6.324  -6.978  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.159   4.074  -6.157  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.641   3.862  -4.465  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.645   4.827  -5.546  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.299   7.342  -3.281  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.736   8.368  -3.120  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.063   7.788  -2.598  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.133   8.236  -3.008  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.213   9.465  -2.181  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.083  10.728  -2.224  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.342  11.925  -1.626  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.365  12.626  -2.390  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.454  12.168  -0.402  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.823   7.056  -2.459  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.929   8.831  -4.089  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.792   9.734  -2.497  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.155   9.089  -1.159  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.012  10.549  -1.685  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.337  10.956  -3.261  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.010   6.781  -1.720  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.198   6.261  -1.022  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.153   5.523  -1.969  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.361   5.729  -1.886  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.763   5.364   0.149  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.919   5.031   1.109  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.419   4.329   2.379  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.648   4.880   3.156  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.807   3.099   2.649  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.101   6.398  -1.491  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.744   7.113  -0.614  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.975   5.871   0.705  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.372   4.427  -0.244  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.637   4.388   0.600  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.428   5.945   1.408  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.476   2.607   2.061  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.463   2.666   3.489  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.632   4.716  -2.898  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.438   4.095  -3.957  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.844   5.082  -5.064  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.803   4.819  -5.791  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.647   2.939  -4.574  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.615   1.379  -3.652  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.622   4.578  -2.916  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.367   3.705  -3.540  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.622   3.260  -4.756  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.089   2.709  -5.539  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.121   6.194  -5.229  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.301   7.116  -6.358  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.341   8.210  -6.064  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.231   8.451  -6.887  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.931   7.690  -6.735  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.864   8.573  -8.318  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.374   6.368  -4.569  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.663   6.552  -7.219  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.230   6.861  -6.803  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.587   8.356  -5.938  1.00  0.00           H  
ATOM     97  N   THR A   8       5.250   8.844  -4.887  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.171   9.886  -4.407  1.00  0.00           C  
ATOM     99  C   THR A   8       7.422   9.276  -3.783  1.00  0.00           C  
ATOM    100  O   THR A   8       8.527   9.721  -4.077  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.448  10.804  -3.411  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.337  11.370  -4.073  1.00  0.00           O  
ATOM    103  CG2 THR A   8       6.327  11.956  -2.918  1.00  0.00           C  
ATOM    104  H   THR A   8       4.465   8.607  -4.290  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.494  10.499  -5.247  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.105  10.218  -2.556  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.869  11.942  -3.443  1.00  0.00           H  
ATOM    108 HG21 THR A   8       6.727  12.515  -3.765  1.00  0.00           H  
ATOM    109 HG22 THR A   8       7.152  11.565  -2.320  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.740  12.635  -2.297  1.00  0.00           H  
ATOM    111  N   SER A   9       7.263   8.246  -2.955  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.368   7.516  -2.315  1.00  0.00           C  
ATOM    113  C   SER A   9       8.584   6.126  -2.954  1.00  0.00           C  
ATOM    114  O   SER A   9       7.826   5.689  -3.821  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.115   7.394  -0.804  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.061   8.677  -0.186  1.00  0.00           O  
ATOM    117  H   SER A   9       6.330   7.899  -2.783  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.301   8.067  -2.438  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.178   6.867  -0.630  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.921   6.816  -0.349  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.899   8.560   0.772  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.649   5.425  -2.558  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.902   4.017  -2.925  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.958   3.088  -2.141  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.700   3.325  -0.958  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.388   3.694  -2.625  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.373   4.446  -3.551  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.699   2.189  -2.621  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.391   3.975  -5.012  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.252   5.832  -1.855  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.701   3.871  -3.988  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.581   4.042  -1.615  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.144   5.514  -3.532  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      13.378   4.326  -3.149  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.217   1.701  -1.773  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.339   1.741  -3.542  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.775   2.029  -2.540  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.400   4.054  -5.451  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.077   4.604  -5.580  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.747   2.946  -5.074  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.498   1.990  -2.754  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.758   0.926  -2.059  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.226  -0.497  -2.425  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.204  -0.690  -3.151  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.247   1.161  -2.217  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.522   0.688  -3.809  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.728   1.832  -3.733  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.971   1.017  -0.999  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.725   0.606  -1.439  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.044   2.216  -2.038  1.00  0.00           H  
ATOM    151  N   SER A  12       7.558  -1.513  -1.878  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.974  -2.922  -1.913  1.00  0.00           C  
ATOM    153  C   SER A  12       6.778  -3.888  -1.949  1.00  0.00           C  
ATOM    154  O   SER A  12       5.650  -3.507  -1.626  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.851  -3.223  -0.681  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.146  -2.981   0.535  1.00  0.00           O  
ATOM    157  H   SER A  12       6.741  -1.312  -1.324  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.561  -3.105  -2.814  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.178  -4.265  -0.708  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.737  -2.590  -0.716  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.699  -3.294   1.278  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.013  -5.164  -2.298  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.955  -6.177  -2.426  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.220  -6.427  -1.101  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.026  -6.715  -1.109  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.549  -7.487  -2.978  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.748  -7.524  -4.508  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.750  -6.485  -5.037  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.214  -8.929  -4.917  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.958  -5.439  -2.529  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.206  -5.811  -3.123  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.490  -7.711  -2.469  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.847  -8.287  -2.730  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.788  -7.335  -4.975  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.927  -6.654  -6.100  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.693  -6.574  -4.492  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.350  -5.477  -4.918  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.482  -9.670  -4.587  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.181  -9.145  -4.465  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.304  -8.990  -6.003  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.894  -6.247   0.040  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.268  -6.303   1.367  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.208  -5.198   1.567  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.158  -5.439   2.163  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.376  -6.201   2.429  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.859  -6.246   3.857  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.461  -7.473   4.420  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.752  -5.058   4.609  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.955  -7.521   5.732  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.242  -5.097   5.922  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.845  -6.332   6.488  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.346  -6.383   7.756  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.876  -6.023  -0.019  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.768  -7.266   1.483  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.072  -7.031   2.288  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.929  -5.273   2.277  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.544  -8.382   3.839  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.051  -4.113   4.178  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.647  -8.464   6.162  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.159  -4.182   6.493  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.309  -5.512   8.177  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.456  -4.000   1.027  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.505  -2.882   1.049  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.368  -3.105   0.041  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.222  -2.805   0.360  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.236  -1.557   0.777  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.202  -1.186   1.917  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.070   0.021   1.571  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.637   1.165   1.590  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.324  -0.184   1.225  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.306  -3.901   0.484  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.038  -2.819   2.038  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.788  -1.625  -0.160  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.503  -0.755   0.673  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.628  -0.961   2.817  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.856  -2.027   2.138  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.689  -1.132   1.170  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.926   0.617   1.112  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.650  -3.693  -1.126  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.619  -4.088  -2.094  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.662  -5.138  -1.495  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.554  -4.956  -1.540  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.290  -4.594  -3.389  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.135  -3.543  -4.139  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.768  -4.188  -5.382  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.319  -2.320  -4.573  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.623  -3.879  -1.352  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.001  -3.220  -2.330  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.918  -5.448  -3.150  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.517  -4.952  -4.067  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.943  -3.199  -3.496  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.394  -5.028  -5.082  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.395  -3.463  -5.895  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.987  -4.539  -6.056  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.944  -1.643  -5.154  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.950  -1.772  -3.706  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.475  -2.633  -5.188  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.203  -6.191  -0.876  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.428  -7.237  -0.196  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.425  -6.701   0.973  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.540  -7.176   1.188  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.372  -8.337   0.328  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.636  -9.437  -0.712  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.412 -10.335  -0.984  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.607 -10.254  -0.267  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       0.464 -11.175  -1.912  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.212  -6.291  -0.905  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.253  -7.674  -0.929  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.320  -7.890   0.629  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.953  -8.793   1.225  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.968  -8.973  -1.643  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.451 -10.065  -0.345  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.047  -5.688   1.710  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.698  -5.076   2.821  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.075  -4.517   2.391  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.016  -4.485   3.189  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.176  -3.986   3.458  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.485  -3.348   4.679  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.468  -3.900   5.774  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.084  -2.178   4.533  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.973  -5.331   1.507  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.873  -5.844   3.575  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.130  -4.419   3.765  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.381  -3.215   2.722  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.114  -1.729   3.630  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.527  -1.750   5.331  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.212  -4.113   1.121  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.455  -3.607   0.523  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.177  -4.631  -0.381  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.175  -4.294  -1.019  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.130  -2.291  -0.199  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.875  -1.163   0.784  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.958  -0.492   1.383  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.559  -0.836   1.163  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.729   0.501   2.358  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.318   0.165   2.124  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.406   0.837   2.726  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.171   1.789   3.670  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.404  -4.194   0.516  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.169  -3.381   1.316  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.262  -2.436  -0.848  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.971  -2.016  -0.834  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.972  -0.757   1.118  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.730  -1.364   0.719  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.563   0.988   2.836  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.308   0.418   2.406  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.984   2.162   4.044  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.714  -5.882  -0.429  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.409  -6.994  -1.094  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.328  -7.779  -0.147  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.201  -7.689   1.077  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.382  -7.888  -1.781  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.618  -7.073  -3.202  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.901  -6.109   0.133  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.048  -6.597  -1.878  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.612  -8.174  -1.066  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.870  -8.797  -2.136  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.282  -8.527  -0.719  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.336  -9.223   0.037  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.801 -10.349   0.947  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.277 -10.458   2.101  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.419  -9.723  -0.938  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.737 -10.012  -0.238  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -10.120 -11.152  -0.012  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.461  -8.979   0.138  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.927 -11.125   0.495  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.322  -8.564  -1.730  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.792  -8.488   0.701  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.606  -8.974  -1.707  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.083 -10.631  -1.430  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.157  -8.041  -0.086  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -11.342  -9.150   0.600  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.132  -4.278  -9.756  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.209  -4.973  -9.000  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.290  -4.423  -7.565  1.00  0.00           C  
ATOM    317  O   PHE B   1       9.757  -3.346  -7.295  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.558  -4.859  -9.743  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.690  -5.674  -9.139  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      12.655  -7.083  -9.208  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      13.772  -5.030  -8.507  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.697  -7.839  -8.637  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.810  -5.786  -7.938  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      14.773  -7.191  -8.003  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.057  -4.652 -10.690  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.335  -3.290  -9.820  1.00  0.00           H  
ATOM    327  H3  PHE B   1       8.243  -4.397  -9.291  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.947  -6.032  -8.926  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.429  -5.194 -10.775  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.853  -3.810  -9.784  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.834  -7.588  -9.699  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.809  -3.949  -8.450  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.671  -8.919  -8.696  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      15.637  -5.285  -7.451  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.573  -7.775  -7.563  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.935  -5.135  -6.631  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.093  -4.697  -5.223  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.978  -3.445  -5.108  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.920  -3.275  -5.881  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.602  -5.851  -4.323  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.080  -6.209  -4.546  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.346  -5.567  -2.832  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.392  -5.995  -6.915  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.094  -4.440  -4.870  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.019  -6.736  -4.577  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.726  -5.378  -4.259  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.340  -7.079  -3.938  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.256  -6.454  -5.591  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.968  -4.741  -2.486  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.297  -5.322  -2.674  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.587  -6.451  -2.241  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.671  -2.572  -4.139  1.00  0.00           N  
ATOM    353  CA  ASN B   3      12.428  -1.351  -3.828  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.446  -0.380  -5.031  1.00  0.00           C  
ATOM    355  O   ASN B   3      13.500  -0.030  -5.570  1.00  0.00           O  
ATOM    356  CB  ASN B   3      13.821  -1.725  -3.275  1.00  0.00           C  
ATOM    357  CG  ASN B   3      14.483  -0.576  -2.514  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.447  -0.519  -1.292  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      15.098   0.367  -3.201  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.849  -2.751  -3.580  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.896  -0.842  -3.025  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.715  -2.565  -2.588  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      14.478  -2.044  -4.089  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      15.078   0.336  -4.213  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.545   1.127  -2.710  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.260   0.035  -5.483  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.059   0.888  -6.659  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.787   1.747  -6.492  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.953   1.476  -5.627  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.024  -0.028  -7.904  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.999   0.670  -9.273  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.082   1.737  -9.425  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.871   2.902  -9.110  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.276   1.395  -9.861  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.429  -0.252  -4.977  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.904   1.574  -6.744  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.906  -0.670  -7.883  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.145  -0.666  -7.836  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.128  -0.084 -10.054  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.028   1.134  -9.429  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.477   0.438 -10.113  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.982   2.114  -9.933  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.628   2.796  -7.302  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.391   3.570  -7.386  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.345   2.852  -8.274  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.690   2.258  -9.299  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.686   4.949  -7.992  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.657   5.801  -7.216  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.391   6.482  -6.054  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.938   6.117  -7.583  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.486   7.190  -5.727  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.462   7.004  -6.634  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.343   3.001  -7.995  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.997   3.705  -6.371  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.066   4.817  -9.008  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.751   5.503  -8.068  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.542   6.407  -5.494  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.446   5.752  -8.464  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.569   7.815  -4.848  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.062   2.976  -7.931  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.909   2.487  -8.704  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.746   3.486  -8.605  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.471   4.028  -7.537  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.464   1.108  -8.172  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.419  -0.066  -8.452  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.978  -1.275  -7.618  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.436  -0.439  -9.943  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.860   3.526  -7.101  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.185   2.405  -9.754  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.325   1.185  -7.096  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.493   0.869  -8.603  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.429   0.190  -8.139  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.066  -1.041  -6.557  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.612  -2.138  -7.838  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.940  -1.521  -7.833  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.084  -1.301 -10.098  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.814   0.393 -10.539  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.426  -0.684 -10.274  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.033   3.723  -9.706  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.934   4.700  -9.748  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.873   4.329 -10.792  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.205   3.747 -11.827  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.539   6.085 -10.004  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.535   7.473  -9.412  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.295   3.274 -10.571  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.448   4.718  -8.770  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.502   6.139  -9.494  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.732   6.213 -11.071  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.402   4.628 -10.509  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.520   4.483 -11.450  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.636   3.078 -12.043  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.704   2.081 -11.324  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.593   5.080  -9.626  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.461   4.723 -10.952  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.382   5.193 -12.265  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.623   3.003 -13.372  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.669   1.750 -14.146  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.561   0.756 -13.767  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.803  -0.449 -13.729  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.564   2.091 -15.643  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.369   2.816 -15.931  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.520   3.857 -13.903  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.629   1.259 -13.978  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.584   1.170 -16.227  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.428   2.697 -15.928  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.427   3.159 -16.846  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.640   1.238 -13.433  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.774   0.391 -13.074  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.613  -0.178 -11.653  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.915  -1.350 -11.423  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.068   1.205 -13.229  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.434   1.562 -14.656  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.602   2.072 -15.631  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       4.679   1.454 -15.219  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       3.328   2.258 -16.744  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       4.608   1.892 -16.548  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.766   2.244 -13.394  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.818  -0.463 -13.751  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.004   2.120 -12.645  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.879   0.613 -12.810  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       1.608   2.259 -15.545  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.568   1.094 -14.714  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       2.927   2.642 -17.675  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.065   0.613 -10.721  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.690   0.145  -9.383  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.439  -0.891  -9.451  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.335  -1.942  -8.831  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.333   1.371  -8.513  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.076   1.050  -7.060  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.024   0.298  -6.299  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.396   2.360  -6.328  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.827   1.561 -10.986  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.553  -0.359  -8.952  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.197   2.039  -8.485  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.487   1.914  -8.984  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.980   0.441  -7.075  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.954   0.865  -6.324  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.185  -0.681  -6.749  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.719   0.158  -5.261  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.742   2.154  -5.314  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.177   2.898  -6.864  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.497   2.989  -6.275  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.475  -0.627 -10.250  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.598  -1.552 -10.506  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.104  -2.874 -11.113  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.484  -3.942 -10.636  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.662  -0.868 -11.401  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.651  -1.849 -12.057  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.457   0.159 -10.576  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.483   0.285 -10.696  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.064  -1.786  -9.547  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.148  -0.338 -12.202  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.134  -2.468 -12.788  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.104  -2.487 -11.300  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.436  -1.295 -12.575  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.014  -0.345  -9.787  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.785   0.888 -10.123  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.157   0.692 -11.220  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.232  -2.812 -12.126  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.639  -3.996 -12.750  1.00  0.00           C  
ATOM    501  C   GLU B  13       0.233  -4.785 -11.761  1.00  0.00           C  
ATOM    502  O   GLU B  13       0.118  -6.006 -11.684  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.153  -3.570 -13.994  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.693  -4.764 -14.786  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.333  -4.307 -16.104  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.532  -3.943 -16.111  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.635  -4.308 -17.147  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.991  -1.902 -12.510  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.449  -4.654 -13.071  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.505  -2.994 -14.646  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.985  -2.928 -13.699  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       1.435  -5.290 -14.181  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.127  -5.456 -14.996  1.00  0.00           H  
ATOM    514  N   ALA B  14       1.060  -4.105 -10.960  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.883  -4.737  -9.934  1.00  0.00           C  
ATOM    516  C   ALA B  14       1.027  -5.434  -8.863  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.303  -6.583  -8.521  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.809  -3.679  -9.326  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.132  -3.099 -11.071  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.502  -5.502 -10.408  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.454  -4.144  -8.582  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.435  -3.239 -10.105  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.223  -2.892  -8.851  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.041  -4.787  -8.383  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.978  -5.389  -7.427  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.616  -6.672  -7.989  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.639  -7.691  -7.299  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.034  -4.344  -7.021  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.508  -3.241  -6.076  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.458  -2.039  -6.075  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.358  -3.761  -4.637  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.219  -3.836  -8.700  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.422  -5.690  -6.539  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.438  -3.883  -7.923  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.853  -4.861  -6.527  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.532  -2.901  -6.427  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.049  -1.260  -5.431  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.438  -2.338  -5.704  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.563  -1.641  -7.083  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.333  -4.037  -4.229  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.917  -2.990  -4.008  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.710  -4.636  -4.618  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.044  -6.680  -9.256  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.551  -7.893  -9.915  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.472  -8.988 -10.055  1.00  0.00           C  
ATOM    546  O   TYR B  16      -1.747 -10.158  -9.774  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.134  -7.554 -11.298  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.494  -6.870 -11.328  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.580  -7.404 -10.603  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -4.705  -5.758 -12.168  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -6.856  -6.817 -10.691  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -5.986  -5.178 -12.274  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.066  -5.702 -11.536  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.304  -5.138 -11.647  1.00  0.00           O  
ATOM    555  H   TYR B  16      -1.985  -5.822  -9.794  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.338  -8.324  -9.302  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.415  -6.943 -11.844  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.244  -8.483 -11.856  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.447  -8.282  -9.988  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -3.887  -5.354 -12.746  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -7.681  -7.234 -10.133  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.141  -4.330 -12.925  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.973  -5.578 -11.097  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.242  -8.635 -10.455  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.868  -9.587 -10.616  1.00  0.00           C  
ATOM    566  C   LEU B  17       1.337 -10.180  -9.279  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.594 -11.384  -9.206  1.00  0.00           O  
ATOM    568  CB  LEU B  17       2.041  -8.891 -11.339  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.813  -8.631 -12.843  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.958  -7.757 -13.381  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.747  -9.937 -13.652  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.084  -7.661 -10.703  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.523 -10.434 -11.212  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       2.249  -7.944 -10.839  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.927  -9.519 -11.238  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.876  -8.099 -12.981  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       3.914  -8.273 -13.259  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.989  -6.808 -12.842  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       2.796  -7.549 -14.436  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       1.654  -9.702 -14.714  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.875 -10.524 -13.359  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       2.652 -10.526 -13.494  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.428  -9.364  -8.227  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.899  -9.777  -6.891  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.851 -10.626  -6.161  1.00  0.00           C  
ATOM    586  O   VAL B  18       1.189 -11.683  -5.625  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.302  -8.539  -6.044  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.601  -8.856  -4.566  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.570  -7.907  -6.651  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.252  -8.372  -8.390  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.793 -10.388  -7.027  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.492  -7.805  -6.074  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.955  -7.960  -4.058  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.696  -9.194  -4.062  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.368  -9.630  -4.494  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.412  -8.591  -6.536  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.447  -7.690  -7.710  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.793  -6.977  -6.134  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.415 -10.193  -6.153  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -1.459 -10.789  -5.304  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.379 -11.802  -6.004  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.052 -12.575  -5.319  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.272  -9.646  -4.696  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -1.259  -8.438  -3.801  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.639  -9.317  -6.616  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -0.989 -11.323  -4.478  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.815  -9.131  -5.490  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.005 -10.060  -4.001  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.406 -11.825  -7.341  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.203 -12.768  -8.137  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.701 -12.452  -8.135  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.109 -11.294  -8.042  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.844 -11.148  -7.843  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.862 -12.758  -9.170  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.066 -13.772  -7.736  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.523 -13.497  -8.233  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.990 -13.428  -8.327  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.691 -12.904  -7.053  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.876 -12.571  -7.091  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.562 -14.799  -8.748  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -7.291 -15.968  -7.783  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -6.015 -16.745  -8.141  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -4.901 -16.206  -7.942  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -6.118 -17.896  -8.627  1.00  0.00           O  
ATOM    625  H   GLU B  21      -5.107 -14.429  -8.251  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.233 -12.719  -9.123  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -8.644 -14.693  -8.855  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -7.166 -15.051  -9.731  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -7.226 -15.612  -6.754  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.143 -16.649  -7.833  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.955 -12.793  -5.940  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.408 -12.167  -4.686  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.849 -10.706  -4.875  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.796 -10.261  -4.219  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.257 -12.214  -3.673  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.051 -13.616  -3.073  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -4.683 -13.764  -2.396  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -4.416 -12.680  -1.435  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -3.276 -12.024  -1.258  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -2.182 -12.276  -1.944  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -3.239 -11.079  -0.355  1.00  0.00           N  
ATOM    642  H   ARG B  22      -6.003 -13.123  -5.983  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.257 -12.729  -4.288  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.345 -11.875  -4.163  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.470 -11.526  -2.855  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.837 -13.813  -2.342  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.110 -14.368  -3.863  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.655 -14.722  -1.871  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.920 -13.778  -3.173  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -5.185 -12.383  -0.838  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -2.175 -12.998  -2.642  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -1.326 -11.757  -1.735  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -4.084 -10.887   0.184  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -2.347 -10.614  -0.178  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.168  -9.968  -5.758  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.416  -8.544  -6.011  1.00  0.00           C  
ATOM    657  C   GLY B  23      -6.924  -7.627  -4.891  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.443  -8.072  -3.841  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.420 -10.418  -6.270  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -6.911  -8.249  -6.928  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.489  -8.377  -6.134  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.050  -6.319  -5.134  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.591  -5.255  -4.246  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.724  -4.325  -3.785  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.735  -4.135  -4.463  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.456  -4.481  -4.928  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.805  -3.860  -6.272  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -6.485  -2.630  -6.333  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.450  -4.517  -7.467  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.826  -2.073  -7.578  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.764  -3.942  -8.708  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.468  -2.728  -8.766  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.460  -6.034  -6.012  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.178  -5.703  -3.345  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.103  -3.696  -4.256  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.628  -5.174  -5.075  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -6.763  -2.118  -5.425  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.935  -5.468  -7.441  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -7.372  -1.140  -7.628  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.471  -4.442  -9.615  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.733  -2.297  -9.721  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.502  -3.733  -2.610  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.382  -2.813  -1.891  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.596  -1.529  -1.530  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.709  -0.986  -0.429  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.977  -3.559  -0.680  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -10.033  -4.580  -1.075  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.666  -5.841  -1.591  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -11.397  -4.237  -0.996  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.656  -6.719  -2.070  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -12.386  -5.136  -1.435  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -12.014  -6.372  -1.986  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.627  -3.951  -2.145  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.213  -2.524  -2.536  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.175  -4.052  -0.125  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -9.445  -2.834  -0.013  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.622  -6.116  -1.664  1.00  0.00           H  
ATOM    698  HD2 PHE B  25     -11.690  -3.271  -0.610  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -10.373  -7.665  -2.512  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -13.432  -4.862  -1.377  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.774  -7.053  -2.350  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.736  -1.083  -2.456  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.745  -0.014  -2.268  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.330   1.387  -1.976  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.444   1.721  -2.392  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -4.753  -0.028  -3.449  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.150   0.595  -4.783  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -6.495   0.719  -5.198  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.124   1.043  -5.641  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -6.811   1.314  -6.432  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.430   1.613  -6.894  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.778   1.761  -7.288  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.096   2.336  -8.482  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.714  -1.584  -3.331  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.174  -0.281  -1.380  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -3.860   0.494  -3.115  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -4.445  -1.057  -3.635  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -7.300   0.363  -4.574  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -3.091   0.950  -5.340  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -7.842   1.420  -6.733  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.635   1.953  -7.542  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -5.315   2.607  -8.986  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.569   2.213  -1.238  1.00  0.00           N  
ATOM    724  CA  THR B  27      -5.988   3.545  -0.769  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.459   4.664  -1.683  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.276   4.641  -2.045  1.00  0.00           O  
ATOM    727  CB  THR B  27      -5.568   3.763   0.688  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -4.214   3.393   0.857  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.419   2.914   1.634  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.674   1.882  -0.913  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.075   3.564  -0.786  1.00  0.00           H  
ATOM    732  HB  THR B  27      -5.704   4.811   0.952  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -4.051   3.290   1.810  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.473   3.190   1.537  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.111   3.080   2.668  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -6.316   1.858   1.390  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.308   5.649  -2.049  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.978   6.718  -2.992  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.089   7.795  -2.358  1.00  0.00           C  
ATOM    740  O   PRO B  28      -4.840   7.797  -1.151  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -7.329   7.289  -3.436  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -8.193   7.115  -2.191  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.700   5.784  -1.631  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.477   6.304  -3.864  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -7.268   8.332  -3.746  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -7.732   6.680  -4.248  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -7.989   7.921  -1.483  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -9.256   7.079  -2.433  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -7.792   5.783  -0.545  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -8.286   4.971  -2.059  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.627   8.751  -3.175  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -3.880   9.920  -2.691  1.00  0.00           C  
ATOM    753  C   LYS B  29      -4.762  10.966  -1.972  1.00  0.00           C  
ATOM    754  O   LYS B  29      -4.324  11.543  -0.969  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -3.068  10.541  -3.849  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -3.880  11.063  -5.048  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -3.030  11.842  -6.062  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -2.651  13.258  -5.589  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -1.324  13.339  -4.921  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.818   8.685  -4.168  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -3.159   9.581  -1.947  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -2.493  11.364  -3.432  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -2.362   9.792  -4.218  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -4.331  10.209  -5.555  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -4.680  11.720  -4.710  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -2.146  11.263  -6.336  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -3.634  11.953  -6.963  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -2.629  13.905  -6.471  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -3.434  13.639  -4.928  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -1.080  14.304  -4.743  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -0.597  12.946  -5.503  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -1.302  12.868  -4.019  1.00  0.00           H  
ATOM    773  N   THR B  30      -5.991  11.193  -2.466  1.00  0.00           N  
ATOM    774  CA  THR B  30      -6.884  12.304  -2.059  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.348  11.966  -2.324  1.00  0.00           C  
ATOM    776  O   THR B  30      -9.128  11.832  -1.383  1.00  0.00           O  
ATOM    777  CB  THR B  30      -6.501  13.622  -2.775  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -5.117  13.876  -2.674  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -7.244  14.824  -2.193  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.274  10.622  -3.248  1.00  0.00           H  
ATOM    781  HA  THR B  30      -6.786  12.463  -0.983  1.00  0.00           H  
ATOM    782  HB  THR B  30      -6.744  13.545  -3.838  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -4.881  13.911  -1.732  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -6.915  15.735  -2.694  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -7.050  14.902  -1.123  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -8.314  14.714  -2.354  1.00  0.00           H  
ATOM    787  N   LYS B  31      -8.731  11.846  -3.599  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.129  11.685  -4.035  1.00  0.00           C  
ATOM    789  C   LYS B  31     -10.622  10.225  -3.962  1.00  0.00           C  
ATOM    790  O   LYS B  31      -9.831   9.283  -4.066  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -10.284  12.245  -5.465  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -9.887  13.726  -5.644  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -10.688  14.732  -4.797  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -12.179  14.741  -5.175  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -12.936  15.775  -4.421  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.032  11.941  -4.321  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -10.770  12.258  -3.364  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -9.670  11.645  -6.141  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -11.320  12.121  -5.783  1.00  0.00           H  
ATOM    800  HG2 LYS B  31      -8.830  13.840  -5.403  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -10.007  13.987  -6.695  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -10.569  14.502  -3.737  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -10.271  15.726  -4.974  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -12.265  14.936  -6.249  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -12.605  13.753  -4.978  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -12.582  16.703  -4.615  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -12.884  15.621  -3.423  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -13.914  15.763  -4.681  1.00  0.00           H  
ATOM    809  N   ARG B  32     -11.944  10.042  -3.829  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -12.654   8.749  -3.745  1.00  0.00           C  
ATOM    811  C   ARG B  32     -14.117   8.880  -4.186  1.00  0.00           C  
ATOM    812  O   ARG B  32     -14.639   7.908  -4.777  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -12.505   8.176  -2.316  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -13.062   6.749  -2.158  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -14.538   6.720  -1.725  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -15.117   5.369  -1.837  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -15.656   4.823  -2.912  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -15.715   5.425  -4.064  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -16.163   3.627  -2.849  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -14.732   9.942  -3.937  1.00  0.00           O  
ATOM    821  H   ARG B  32     -12.518  10.872  -3.787  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -12.183   8.050  -4.438  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -11.442   8.142  -2.075  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -12.990   8.836  -1.598  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -12.933   6.208  -3.097  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -12.482   6.229  -1.395  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -14.600   7.049  -0.686  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -15.128   7.416  -2.317  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -15.110   4.800  -1.003  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -15.309   6.357  -4.180  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -16.131   4.975  -4.857  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -16.151   3.118  -1.981  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -16.575   3.210  -3.665  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   GLY A   1      -0.977   6.487   2.375  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.553   5.361   1.605  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.648   4.916   0.468  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.239   5.658   0.044  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.583   6.729   3.142  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.879   7.304   1.784  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.071   6.238   2.738  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.720   4.516   2.274  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.507   5.674   1.184  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.863   3.709  -0.074  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.057   3.069  -1.051  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.278   3.891  -2.331  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.395   3.930  -2.841  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.394   1.613  -1.331  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.673   0.734  -2.022  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.705   1.528  -2.128  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.923   0.509  -1.159  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.607   3.138   0.315  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.034   3.016  -0.575  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.580   1.159  -0.364  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.240  -0.244  -2.226  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.963   1.172  -2.979  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.486   2.112  -1.645  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.558   1.893  -3.146  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.041   0.491  -2.178  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.636   0.154  -0.168  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.555  -0.248  -1.626  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.496   1.428  -1.066  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.752   4.609  -2.788  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.715   5.454  -4.008  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.158   6.703  -3.836  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.649   7.264  -4.813  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.141   5.813  -4.511  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.143   6.392  -5.939  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.082   4.590  -4.506  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.629   4.506  -2.293  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.227   4.856  -4.766  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.566   6.556  -3.835  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.167   6.587  -6.261  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.610   7.340  -5.963  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.670   5.694  -6.630  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.047   4.855  -4.935  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.648   3.775  -5.085  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.261   4.247  -3.485  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.403   7.117  -2.591  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.412   8.121  -2.251  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.769   7.428  -2.054  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.772   7.837  -2.635  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.027   8.856  -0.954  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.358   9.519  -0.979  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.752   9.971   0.432  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.113   9.096   1.256  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.699  11.189   0.724  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.041   6.623  -1.827  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.507   8.857  -3.048  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.054   8.149  -0.123  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.773   9.625  -0.752  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.341  10.367  -1.665  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.110   8.812  -1.331  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.791   6.339  -1.276  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.006   5.698  -0.761  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.897   5.089  -1.852  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.112   5.285  -1.826  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.579   4.655   0.282  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.751   4.051   1.069  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.252   3.144   2.199  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.104   1.939   2.044  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.958   3.672   3.369  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.897   5.991  -0.950  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.603   6.465  -0.264  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.899   5.131   0.994  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.048   3.845  -0.212  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.378   3.467   0.396  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.359   4.850   1.494  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.082   4.661   3.537  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.631   3.060   4.097  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.319   4.393  -2.835  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.048   3.870  -4.005  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.438   4.958  -5.024  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.210   4.688  -5.948  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.158   2.840  -4.705  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.937   1.252  -3.872  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.312   4.251  -2.809  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.969   3.378  -3.680  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.179   3.281  -4.885  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.599   2.617  -5.679  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.878   6.166  -4.899  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.953   7.237  -5.903  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.930   8.361  -5.523  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.713   8.792  -6.377  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.525   7.752  -6.113  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.266   8.815  -7.559  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.300   6.321  -4.081  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.295   6.824  -6.852  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.872   6.883  -6.226  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.198   8.294  -5.226  1.00  0.00           H  
ATOM     97  N   THR A   8       5.925   8.819  -4.260  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.867   9.822  -3.719  1.00  0.00           C  
ATOM     99  C   THR A   8       8.161   9.190  -3.222  1.00  0.00           C  
ATOM    100  O   THR A   8       9.213   9.820  -3.286  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.226  10.647  -2.595  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.852   9.803  -1.526  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.985  11.400  -3.074  1.00  0.00           C  
ATOM    104  H   THR A   8       5.226   8.449  -3.619  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.145  10.509  -4.519  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.960  11.376  -2.237  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.533  10.364  -0.798  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.242  12.027  -3.929  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.614  12.031  -2.270  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.208  10.700  -3.372  1.00  0.00           H  
ATOM    111  N   SER A   9       8.104   7.932  -2.783  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.261   7.094  -2.463  1.00  0.00           C  
ATOM    113  C   SER A   9       9.201   5.759  -3.220  1.00  0.00           C  
ATOM    114  O   SER A   9       8.399   5.590  -4.144  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.332   6.857  -0.949  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.638   6.436  -0.560  1.00  0.00           O  
ATOM    117  H   SER A   9       7.199   7.485  -2.755  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.187   7.587  -2.767  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.092   7.789  -0.437  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.600   6.091  -0.673  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.674   6.385   0.416  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.069   4.814  -2.868  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.123   3.464  -3.439  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.400   2.458  -2.527  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.403   2.619  -1.301  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.604   3.109  -3.724  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.666   2.106  -4.885  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.363   2.626  -2.471  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.081   1.708  -5.322  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.644   5.008  -2.052  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.589   3.466  -4.390  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.107   4.011  -4.079  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.113   1.215  -4.606  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.169   2.561  -5.741  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.433   2.568  -2.676  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.218   3.329  -1.649  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.008   1.640  -2.166  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.569   1.126  -4.539  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.021   1.097  -6.226  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.669   2.601  -5.538  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.780   1.418  -3.095  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.033   0.407  -2.331  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.349  -1.038  -2.738  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.711  -1.329  -3.875  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.527   0.703  -2.421  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.760   0.369  -4.031  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.775   1.343  -4.110  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.310   0.496  -1.280  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.004   0.099  -1.679  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.369   1.747  -2.166  1.00  0.00           H  
ATOM    151  N   SER A  12       8.230  -1.948  -1.777  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.441  -3.395  -1.931  1.00  0.00           C  
ATOM    153  C   SER A  12       7.141  -4.140  -2.281  1.00  0.00           C  
ATOM    154  O   SER A  12       6.033  -3.679  -1.989  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.042  -3.957  -0.631  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.336  -5.344  -0.750  1.00  0.00           O  
ATOM    157  H   SER A  12       7.950  -1.610  -0.861  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.159  -3.580  -2.732  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.960  -3.415  -0.403  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.335  -3.808   0.188  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.851  -5.637   0.035  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.273  -5.358  -2.821  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.160  -6.288  -3.050  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.431  -6.632  -1.737  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.220  -6.838  -1.738  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.678  -7.557  -3.756  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.909  -7.426  -5.276  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.925  -6.341  -5.669  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.372  -8.779  -5.833  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.212  -5.714  -2.953  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.424  -5.806  -3.696  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.594  -7.901  -3.270  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.932  -8.341  -3.609  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.960  -7.173  -5.745  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.512  -5.352  -5.463  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.140  -6.398  -6.736  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.850  -6.472  -5.114  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.326  -9.059  -5.385  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.492  -8.713  -6.914  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.629  -9.544  -5.611  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.136  -6.607  -0.600  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.528  -6.737   0.729  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.522  -5.613   1.037  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.475  -5.868   1.629  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.645  -6.766   1.785  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.126  -6.842   3.209  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.659  -8.071   3.719  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.064  -5.683   4.005  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.136  -8.141   5.025  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.537  -5.746   5.310  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.072  -6.977   5.824  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.552  -7.032   7.082  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.133  -6.444  -0.660  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.977  -7.677   0.774  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.283  -7.631   1.595  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.260  -5.870   1.674  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.693  -8.961   3.112  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.408  -4.736   3.612  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.778  -9.085   5.412  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.483  -4.852   5.921  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.262  -7.923   7.325  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.809  -4.380   0.605  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.913  -3.230   0.787  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.727  -3.316  -0.182  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.595  -3.038   0.213  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.695  -1.921   0.588  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.734  -1.688   1.699  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.782  -0.663   1.281  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.871  -1.007   0.848  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.497   0.618   1.315  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.629  -4.266   0.027  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.501  -3.242   1.800  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.195  -1.936  -0.378  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.002  -1.076   0.587  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.226  -1.347   2.603  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.254  -2.618   1.937  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.582   0.937   1.632  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.214   1.276   1.051  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.958  -3.769  -1.421  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.894  -4.029  -2.400  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.907  -5.103  -1.901  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.303  -4.916  -2.005  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.536  -4.424  -3.747  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.366  -3.308  -4.425  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.028  -3.852  -5.698  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.515  -2.089  -4.802  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.918  -3.954  -1.695  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.307  -3.119  -2.534  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.175  -5.288  -3.581  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.745  -4.731  -4.430  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.159  -2.980  -3.752  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.646  -3.080  -6.149  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.264  -4.162  -6.412  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.663  -4.700  -5.456  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.107  -1.619  -3.911  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.701  -2.385  -5.464  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.138  -1.357  -5.314  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.402  -6.201  -1.318  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.548  -7.210  -0.684  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.142  -6.712   0.602  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.285  -7.091   0.858  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.334  -8.489  -0.358  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.643  -9.336  -1.598  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.931 -10.791  -1.192  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.958 -11.518  -0.883  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.113 -11.208  -1.176  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.410  -6.339  -1.324  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.239  -7.477  -1.394  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.260  -8.244   0.160  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.723  -9.089   0.315  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.787  -9.324  -2.275  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.498  -8.912  -2.124  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.506  -5.865   1.414  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.046  -5.375   2.684  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.323  -4.524   2.502  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.224  -4.571   3.343  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.039  -4.593   3.437  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.563  -4.097   4.798  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.258  -2.926   4.986  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.484  -4.972   5.785  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.455  -5.599   1.184  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.306  -6.237   3.292  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.904  -5.237   3.588  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.336  -3.737   2.838  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.741  -5.936   5.639  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.158  -4.661   6.688  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.434  -3.786   1.390  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.643  -3.048   0.989  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.655  -3.895   0.180  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.735  -3.404  -0.158  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.218  -1.781   0.231  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.787  -0.644   1.146  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.482  -0.604   1.676  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.686   0.401   1.442  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.061   0.482   2.464  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.276   1.485   2.242  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.955   1.539   2.742  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.553   2.616   3.474  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.647  -3.782   0.753  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.175  -2.726   1.886  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.413  -2.019  -0.466  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.055  -1.426  -0.368  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.212  -1.403   1.460  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.696   0.373   1.051  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       0.949   0.517   2.846  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.969   2.280   2.478  1.00  0.00           H  
ATOM    287  HH  TYR A  19       0.365   2.543   3.776  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.343  -5.165  -0.113  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.274  -6.127  -0.711  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.124  -6.866   0.348  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.897  -6.732   1.556  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.484  -7.104  -1.588  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.494  -7.967  -2.814  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.460  -5.527   0.232  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.966  -5.592  -1.361  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.701  -6.560  -2.121  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.002  -7.847  -0.945  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.112  -7.651  -0.102  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.985  -8.491   0.729  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.311  -9.810   1.165  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.573 -10.249   2.309  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.301  -8.725  -0.038  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.144  -7.465  -0.179  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.050  -6.722  -1.146  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.976  -7.165   0.792  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.542 -10.397   0.369  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.210  -7.748  -1.102  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.217  -7.954   1.650  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.086  -9.121  -1.030  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.893  -9.474   0.490  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.046  -7.763   1.601  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.535  -6.332   0.701  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      17.517  -4.616  -4.749  1.00  0.00           N  
ATOM    315  CA  PHE B   1      16.370  -5.349  -4.145  1.00  0.00           C  
ATOM    316  C   PHE B   1      15.159  -5.379  -5.098  1.00  0.00           C  
ATOM    317  O   PHE B   1      15.231  -4.837  -6.199  1.00  0.00           O  
ATOM    318  CB  PHE B   1      16.005  -4.745  -2.772  1.00  0.00           C  
ATOM    319  CG  PHE B   1      17.161  -4.686  -1.787  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      17.644  -5.870  -1.197  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      17.757  -3.452  -1.460  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      18.731  -5.823  -0.300  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      18.840  -3.405  -0.560  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      19.329  -4.591   0.020  1.00  0.00           C  
ATOM    325  H1  PHE B   1      17.774  -5.039  -5.631  1.00  0.00           H  
ATOM    326  H2  PHE B   1      18.316  -4.640  -4.131  1.00  0.00           H  
ATOM    327  H3  PHE B   1      17.262  -3.657  -4.928  1.00  0.00           H  
ATOM    328  HA  PHE B   1      16.676  -6.385  -3.989  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      15.615  -3.739  -2.915  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      15.213  -5.334  -2.312  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      17.186  -6.820  -1.427  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      17.396  -2.530  -1.902  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      19.100  -6.732   0.157  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      19.298  -2.455  -0.316  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      20.167  -4.553   0.706  1.00  0.00           H  
ATOM    336  N   VAL B   2      14.036  -5.991  -4.690  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.793  -6.103  -5.498  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.964  -4.801  -5.563  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.965  -4.741  -6.277  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.890  -7.273  -5.031  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.622  -8.622  -5.130  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.345  -7.086  -3.599  1.00  0.00           C  
ATOM    343  H   VAL B   2      14.047  -6.431  -3.775  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.097  -6.335  -6.520  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.034  -7.333  -5.699  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.934  -9.434  -4.894  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.994  -8.767  -6.147  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.465  -8.663  -4.437  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.665  -7.902  -3.347  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.158  -7.073  -2.874  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.787  -6.150  -3.531  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.353  -3.763  -4.811  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.610  -2.506  -4.673  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.486  -1.728  -6.002  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.399  -1.743  -6.827  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.272  -1.626  -3.597  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.275  -2.233  -2.194  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.739  -3.347  -1.971  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.768  -1.519  -1.206  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.171  -3.879  -4.235  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.606  -2.766  -4.345  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.302  -1.409  -3.876  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.737  -0.678  -3.554  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.412  -0.591  -1.373  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.791  -1.896  -0.269  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.364  -1.025  -6.202  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.049  -0.264  -7.416  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.317   1.053  -7.094  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.695   1.198  -6.043  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.143  -1.102  -8.344  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.818  -2.352  -8.921  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.900  -3.085  -9.899  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.276  -4.092  -9.584  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.772  -2.617 -11.125  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.659  -1.031  -5.468  1.00  0.00           H  
ATOM    376  HA  GLN B   4      10.967  -0.012  -7.951  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.247  -1.401  -7.798  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.831  -0.473  -9.177  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.732  -2.065  -9.439  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.080  -3.040  -8.118  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.283  -1.798 -11.416  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.173  -3.106 -11.770  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.379   2.018  -8.014  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.532   3.215  -7.999  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.312   2.951  -8.900  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.468   2.576 -10.067  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.312   4.433  -8.506  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.337   4.974  -7.546  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.080   5.704  -6.411  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.700   4.935  -7.690  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.254   6.107  -5.897  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.281   5.656  -6.639  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.900   1.843  -8.865  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.177   3.423  -6.989  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.793   4.191  -9.456  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.603   5.238  -8.701  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.171   5.858  -5.981  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.230   4.468  -8.509  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.350   6.706  -4.998  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.102   3.143  -8.369  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.833   2.795  -9.014  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.764   3.834  -8.655  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.656   4.257  -7.505  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.388   1.392  -8.552  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.230   0.212  -9.075  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.936  -1.028  -8.228  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.943  -0.074 -10.554  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.047   3.541  -7.435  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.953   2.800 -10.098  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.412   1.373  -7.465  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.352   1.237  -8.862  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.289   0.428  -8.959  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.273  -0.860  -7.203  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.466  -1.893  -8.627  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.863  -1.230  -8.215  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.887  -0.300 -10.694  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.537  -0.922 -10.888  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.208   0.791 -11.160  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.946   4.228  -9.630  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.887   5.228  -9.441  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.754   5.054 -10.463  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.984   4.537 -11.561  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.529   6.625  -9.508  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.710   7.906  -8.519  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.079   3.856 -10.561  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.464   5.091  -8.445  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.550   6.544  -9.139  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.589   6.955 -10.546  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.470   5.455 -10.099  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.642   5.452 -10.987  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.964   4.071 -11.566  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.980   3.065 -10.855  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.583   5.852  -9.176  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.521   5.805 -10.442  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.456   6.137 -11.816  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.206   4.019 -12.872  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.513   2.790 -13.619  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.456   1.692 -13.427  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.803   0.542 -13.156  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.672   3.125 -15.112  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.562   3.882 -15.597  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.116   4.868 -13.418  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.460   2.381 -13.263  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.764   2.197 -15.678  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.589   3.707 -15.253  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.705   4.078 -16.543  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.165   2.027 -13.461  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.913   1.056 -13.277  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.960   0.476 -11.853  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.275  -0.703 -11.685  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.242   1.711 -13.671  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.356   2.022 -15.145  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       1.795   1.315 -16.186  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.073   3.049 -15.700  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       2.162   1.906 -17.334  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       2.948   2.972 -17.094  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.078   2.980 -13.700  1.00  0.00           H  
ATOM    458  HA  HIS B  10       0.745   0.203 -13.933  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.384   2.629 -13.095  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.049   1.031 -13.413  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       1.178   0.502 -16.117  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.648   3.782 -15.148  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       1.859   1.565 -18.315  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.584   1.259 -10.830  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.397   0.737  -9.471  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.822  -0.187  -9.388  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.725  -1.242  -8.774  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.314   1.905  -8.471  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.112   1.478  -7.006  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.231   0.574  -6.476  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.042   2.729  -6.134  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.326   2.216 -11.027  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.269   0.127  -9.227  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.235   2.483  -8.533  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.514   2.556  -8.756  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.839   0.954  -6.912  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.191   1.081  -6.562  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.256  -0.362  -7.029  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.042   0.347  -5.425  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.990   3.266  -6.169  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.167   2.448  -5.099  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.754   3.378  -6.497  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.938   0.163 -10.027  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.138  -0.695 -10.096  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.816  -2.033 -10.783  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.179  -3.086 -10.256  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.316   0.036 -10.794  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.512  -0.888 -11.094  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.810   1.211  -9.933  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.934   1.060 -10.495  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.447  -0.913  -9.071  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.968   0.442 -11.742  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -6.333  -0.308 -11.519  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.226  -1.650 -11.819  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.851  -1.373 -10.180  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.592   1.755 -10.457  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.201   0.847  -8.984  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.999   1.902  -9.724  1.00  0.00           H  
ATOM    499  N   GLU B  13      -2.078  -2.010 -11.904  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.557  -3.213 -12.566  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.662  -4.027 -11.622  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.874  -5.227 -11.447  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.756  -2.837 -13.828  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -1.610  -2.323 -14.992  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -0.719  -1.930 -16.180  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -0.003  -0.904 -16.096  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -0.731  -2.648 -17.206  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.844  -1.108 -12.307  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.392  -3.849 -12.866  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.013  -2.084 -13.564  1.00  0.00           H  
ATOM    511  HB3 GLU B  13      -0.222  -3.723 -14.174  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -2.312  -3.108 -15.288  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -2.196  -1.463 -14.678  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.319  -3.390 -10.976  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.271  -4.055 -10.088  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.589  -4.689  -8.867  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.908  -5.828  -8.532  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.345  -3.048  -9.673  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.439  -2.393 -11.133  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.754  -4.861 -10.642  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.078  -3.541  -9.036  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.855  -2.660 -10.554  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.892  -2.225  -9.123  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.373  -4.007  -8.233  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.155  -4.554  -7.121  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.879  -5.841  -7.536  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.795  -6.838  -6.822  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.155  -3.492  -6.614  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.525  -2.339  -5.803  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.532  -1.188  -5.650  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.087  -2.806  -4.408  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.595  -3.070  -8.565  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.475  -4.841  -6.317  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.687  -3.077  -7.473  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.894  -3.980  -5.975  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.645  -1.968  -6.327  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.073  -0.370  -5.094  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.418  -1.535  -5.117  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.831  -0.821  -6.633  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.357  -3.604  -4.496  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.947  -3.173  -3.845  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.638  -1.976  -3.860  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.524  -5.870  -8.707  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.172  -7.085  -9.218  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.164  -8.193  -9.574  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.397  -9.357  -9.239  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -4.063  -6.750 -10.428  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.365  -6.024 -10.121  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.257  -6.543  -9.160  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.726  -4.872 -10.847  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.482  -5.900  -8.901  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.952  -4.227 -10.604  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.834  -4.739  -9.623  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -9.026  -4.124  -9.378  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.511  -5.038  -9.292  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.802  -7.495  -8.430  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -3.477  -6.168 -11.142  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -4.329  -7.688 -10.922  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -6.005  -7.449  -8.628  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -5.056  -4.480 -11.599  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.163  -6.298  -8.163  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -7.217  -3.346 -11.169  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.168  -3.345  -9.934  1.00  0.00           H  
ATOM    564  N   LEU B  17      -1.027  -7.850 -10.192  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.024  -8.808 -10.561  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.724  -9.412  -9.333  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.941 -10.622  -9.299  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.038  -8.114 -11.491  1.00  0.00           C  
ATOM    569  CG  LEU B  17       0.512  -7.832 -12.915  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       1.479  -6.886 -13.644  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       0.355  -9.123 -13.733  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.921  -6.877 -10.472  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.432  -9.649 -11.090  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.344  -7.178 -11.028  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       1.928  -8.739 -11.575  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -0.460  -7.343 -12.862  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       1.569  -5.951 -13.094  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       1.097  -6.663 -14.639  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       2.465  -7.344 -13.727  1.00  0.00           H  
ATOM    580 HD21 LEU B  17      -0.397  -9.770 -13.280  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       1.307  -9.656 -13.784  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       0.033  -8.879 -14.747  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.064  -8.596  -8.333  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.814  -9.014  -7.135  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.924  -9.775  -6.144  1.00  0.00           C  
ATOM    586  O   VAL B  18       1.368 -10.768  -5.567  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.496  -7.798  -6.467  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.124  -8.126  -5.101  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.611  -7.276  -7.394  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.884  -7.601  -8.467  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.602  -9.693  -7.458  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.757  -7.010  -6.312  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.337  -8.356  -4.385  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.802  -8.975  -5.186  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.675  -7.264  -4.730  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.075  -6.388  -6.967  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.374  -8.047  -7.525  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.218  -7.011  -8.375  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.338  -9.359  -5.964  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -1.282 -10.033  -5.061  1.00  0.00           C  
ATOM    601  C   CYS B  19      -1.935 -11.283  -5.685  1.00  0.00           C  
ATOM    602  O   CYS B  19      -2.323 -12.209  -4.969  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.334  -9.009  -4.629  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.398  -9.594  -3.298  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.660  -8.529  -6.454  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -0.750 -10.363  -4.169  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -1.825  -8.107  -4.284  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -2.957  -8.742  -5.484  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.039 -11.332  -7.019  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.618 -12.449  -7.771  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.146 -12.432  -7.773  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.778 -11.385  -7.630  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.727 -10.531  -7.551  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.289 -12.400  -8.809  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.284 -13.392  -7.334  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.742 -13.616  -7.933  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.192 -13.825  -8.087  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.053 -13.365  -6.891  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.270 -13.213  -7.034  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.467 -15.299  -8.434  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -6.142 -16.279  -7.295  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -6.370 -17.729  -7.748  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -7.508 -18.241  -7.614  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -5.416 -18.368  -8.253  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.144 -14.422  -8.045  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.510 -13.231  -8.946  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -7.518 -15.409  -8.703  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -5.876 -15.565  -9.312  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.105 -16.159  -6.984  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -6.777 -16.062  -6.435  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.435 -13.101  -5.731  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.068 -12.482  -4.555  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.748 -11.145  -4.896  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.909 -10.933  -4.524  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.991 -12.260  -3.475  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.619 -13.558  -2.739  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -4.206 -13.523  -2.139  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -3.993 -12.396  -1.210  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -2.818 -11.904  -0.838  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.675 -12.392  -1.278  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -2.804 -10.892  -0.004  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.439 -13.267  -5.690  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.829 -13.157  -4.163  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.103 -11.843  -3.952  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.354 -11.544  -2.738  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.346 -13.740  -1.948  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.659 -14.399  -3.433  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.033 -14.460  -1.608  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.490 -13.462  -2.959  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -4.811 -11.939  -0.813  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -1.672 -13.150  -1.935  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -0.779 -11.992  -0.994  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -3.706 -10.526   0.303  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -1.942 -10.487   0.312  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.031 -10.256  -5.603  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.463  -8.888  -5.934  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.411  -7.945  -4.726  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.667  -8.360  -3.597  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.116 -10.547  -5.919  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -6.810  -8.492  -6.711  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.491  -8.900  -6.298  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.088  -6.668  -4.956  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.082  -5.624  -3.921  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.374  -4.785  -3.933  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.130  -4.792  -4.909  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.827  -4.742  -4.062  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.898  -3.667  -5.132  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.584  -3.972  -6.471  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -6.279  -2.355  -4.780  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.651  -2.967  -7.451  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.363  -1.358  -5.766  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.049  -1.666  -7.099  1.00  0.00           C  
ATOM    673  H   PHE B  24      -6.919  -6.375  -5.906  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.025  -6.100  -2.942  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.650  -4.248  -3.107  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.959  -5.375  -4.252  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.276  -4.971  -6.744  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -6.512  -2.110  -3.754  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -5.393  -3.196  -8.474  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.662  -0.354  -5.497  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.114  -0.902  -7.860  1.00  0.00           H  
ATOM    682  N   PHE B  25      -8.580  -4.008  -2.865  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -9.621  -2.988  -2.749  1.00  0.00           C  
ATOM    684  C   PHE B  25      -9.150  -1.890  -1.786  1.00  0.00           C  
ATOM    685  O   PHE B  25      -8.871  -2.160  -0.614  1.00  0.00           O  
ATOM    686  CB  PHE B  25     -10.931  -3.641  -2.277  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -12.105  -2.687  -2.188  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -12.910  -2.448  -3.318  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -12.411  -2.053  -0.969  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -14.024  -1.595  -3.227  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -13.521  -1.193  -0.880  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -14.330  -0.967  -2.006  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.937  -4.094  -2.093  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.795  -2.546  -3.733  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -11.195  -4.445  -2.965  1.00  0.00           H  
ATOM    696  HB3 PHE B  25     -10.771  -4.095  -1.294  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -12.679  -2.935  -4.256  1.00  0.00           H  
ATOM    698  HD2 PHE B  25     -11.800  -2.231  -0.095  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -14.648  -1.435  -4.096  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -13.761  -0.716   0.061  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -15.195  -0.318  -1.933  1.00  0.00           H  
ATOM    702  N   TYR B  26      -9.048  -0.653  -2.280  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -8.466   0.482  -1.549  1.00  0.00           C  
ATOM    704  C   TYR B  26      -8.880   1.845  -2.151  1.00  0.00           C  
ATOM    705  O   TYR B  26      -9.078   1.961  -3.366  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.930   0.336  -1.522  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.230   1.389  -0.684  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -6.463   1.435   0.704  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -5.387   2.346  -1.286  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.887   2.449   1.490  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.801   3.358  -0.504  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.058   3.419   0.884  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -4.508   4.411   1.637  1.00  0.00           O  
ATOM    714  H   TYR B  26      -9.301  -0.499  -3.247  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -8.829   0.451  -0.521  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -6.663  -0.644  -1.125  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.556   0.380  -2.546  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -7.098   0.691   1.168  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.207   2.318  -2.353  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -6.076   2.488   2.553  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.186   4.115  -0.968  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -4.787   4.381   2.562  1.00  0.00           H  
ATOM    723  N   THR B  27      -9.003   2.877  -1.302  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.348   4.257  -1.687  1.00  0.00           C  
ATOM    725  C   THR B  27      -8.070   5.019  -2.081  1.00  0.00           C  
ATOM    726  O   THR B  27      -7.205   5.188  -1.218  1.00  0.00           O  
ATOM    727  CB  THR B  27     -10.078   4.948  -0.529  1.00  0.00           C  
ATOM    728  OG1 THR B  27     -11.321   4.296  -0.381  1.00  0.00           O  
ATOM    729  CG2 THR B  27     -10.361   6.430  -0.782  1.00  0.00           C  
ATOM    730  H   THR B  27      -8.806   2.708  -0.324  1.00  0.00           H  
ATOM    731  HA  THR B  27     -10.031   4.225  -2.532  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.494   4.847   0.390  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -11.727   4.607   0.452  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -9.432   6.998  -0.756  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -11.015   6.815   0.002  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -10.835   6.567  -1.751  1.00  0.00           H  
ATOM    737  N   PRO B  28      -7.928   5.482  -3.341  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -6.722   6.156  -3.819  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.616   7.591  -3.279  1.00  0.00           C  
ATOM    740  O   PRO B  28      -7.588   8.159  -2.780  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -6.815   6.113  -5.347  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -8.322   6.155  -5.597  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -8.888   5.353  -4.430  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.838   5.602  -3.499  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -6.300   6.947  -5.831  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.413   5.163  -5.711  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -8.675   7.181  -5.545  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -8.588   5.711  -6.558  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -9.868   5.747  -4.150  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -8.970   4.303  -4.719  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.426   8.190  -3.404  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.118   9.536  -2.880  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.011  10.660  -3.454  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.262  11.658  -2.768  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -3.612   9.815  -3.076  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -3.184   9.971  -4.547  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -1.668  10.154  -4.651  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -1.252  10.306  -6.120  1.00  0.00           C  
ATOM    759  NZ  LYS B  29       0.223  10.396  -6.262  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.668   7.669  -3.826  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -5.312   9.524  -1.807  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -3.353  10.727  -2.537  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -3.056   8.988  -2.634  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -3.479   9.083  -5.109  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -3.678  10.844  -4.981  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -1.373  11.047  -4.098  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -1.172   9.283  -4.216  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -1.632   9.453  -6.691  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -1.716  11.212  -6.525  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29       0.667   9.555  -5.915  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29       0.596  11.193  -5.761  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29       0.482  10.505  -7.237  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.516  10.480  -4.684  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.566  11.299  -5.309  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.878  10.605  -4.974  1.00  0.00           C  
ATOM    776  O   THR B  30      -9.315   9.708  -5.693  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.334  11.437  -6.820  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -6.040  11.966  -7.024  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -8.344  12.393  -7.458  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.246   9.636  -5.164  1.00  0.00           H  
ATOM    781  HA  THR B  30      -7.574  12.300  -4.876  1.00  0.00           H  
ATOM    782  HB  THR B  30      -7.406  10.458  -7.302  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -5.868  11.990  -7.984  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -8.287  13.371  -6.981  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -9.354  12.003  -7.346  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -8.129  12.495  -8.522  1.00  0.00           H  
ATOM    787  N   LYS B  31      -9.459  10.966  -3.829  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.572  10.237  -3.211  1.00  0.00           C  
ATOM    789  C   LYS B  31     -11.778   9.999  -4.152  1.00  0.00           C  
ATOM    790  O   LYS B  31     -12.328  10.942  -4.733  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -11.000  10.957  -1.918  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -11.727  10.002  -0.954  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -12.443  10.735   0.190  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -13.672  11.543  -0.265  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -14.793  10.669  -0.706  1.00  0.00           N  
ATOM    796  H   LYS B  31      -9.015  11.694  -3.288  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -10.182   9.259  -2.926  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -10.117  11.344  -1.407  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -11.636  11.803  -2.180  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -12.448   9.394  -1.493  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -10.987   9.331  -0.517  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -12.757  10.006   0.939  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.733  11.411   0.671  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -14.007  12.157   0.574  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -13.382  12.214  -1.079  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -15.595  11.220  -0.980  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -15.084  10.041   0.029  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -14.545  10.096  -1.514  1.00  0.00           H  
ATOM    809  N   ARG B  32     -12.206   8.733  -4.249  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -13.451   8.289  -4.910  1.00  0.00           C  
ATOM    811  C   ARG B  32     -14.720   8.741  -4.170  1.00  0.00           C  
ATOM    812  O   ARG B  32     -14.655   8.997  -2.945  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -13.410   6.764  -5.135  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -13.244   5.929  -3.852  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -13.100   4.433  -4.161  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -12.718   3.670  -2.958  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -12.668   2.361  -2.830  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -12.988   1.552  -3.798  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -12.282   1.846  -1.703  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -15.776   8.850  -4.832  1.00  0.00           O  
ATOM    821  H   ARG B  32     -11.681   8.041  -3.741  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -13.499   8.762  -5.892  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -14.328   6.454  -5.639  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -12.579   6.539  -5.806  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -12.349   6.251  -3.329  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -14.107   6.078  -3.202  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -14.050   4.066  -4.554  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -12.329   4.301  -4.922  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -12.449   4.195  -2.136  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -13.297   1.938  -4.674  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -12.948   0.558  -3.663  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -12.002   2.476  -0.960  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -12.299   0.851  -1.564  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   GLY A   1      -0.101   6.054   2.665  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.121   5.599   1.692  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.475   5.220   0.370  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.145   6.068  -0.265  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.361   6.881   2.315  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.591   5.335   2.818  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.538   6.277   3.546  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.656   4.743   2.100  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.831   6.409   1.516  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.626   3.962  -0.072  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.141   3.336  -1.178  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.283   4.166  -2.460  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.378   4.228  -3.008  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.401   1.907  -1.448  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.609   0.982  -2.160  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.746   1.882  -2.196  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.832   0.653  -1.291  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.195   3.337   0.486  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.160   3.220  -0.812  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.581   1.456  -0.481  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.113   0.039  -2.396  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.938   1.435  -3.096  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.472   2.518  -1.691  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.619   2.211  -3.229  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.138   0.862  -2.212  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.507   0.284  -0.320  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.436  -0.118  -1.773  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.458   1.534  -1.145  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.783   4.833  -2.912  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.795   5.511  -4.218  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.134   6.729  -4.248  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.902   6.884  -5.198  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.223   5.854  -4.702  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.211   6.573  -6.065  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.064   4.569  -4.835  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.637   4.743  -2.384  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.389   4.800  -4.921  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.684   6.508  -3.964  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.726   7.546  -5.979  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.685   5.973  -6.806  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.234   6.745  -6.403  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.251   4.125  -3.855  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.027   4.794  -5.293  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.549   3.840  -5.460  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.125   7.555  -3.195  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.125   8.618  -3.052  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.490   8.054  -2.616  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.527   8.503  -3.096  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.605   9.678  -2.071  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.472  10.944  -2.097  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.730  12.144  -1.496  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.719  12.303  -0.251  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.150  12.933  -2.279  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.560   7.415  -2.458  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.255   9.100  -4.024  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.409   9.949  -2.368  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.568   9.272  -1.058  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.399  10.758  -1.552  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.730  11.177  -3.132  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.504   7.053  -1.733  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.706   6.525  -1.072  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.673   5.815  -2.031  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.874   6.074  -1.984  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.203   5.607   0.051  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.236   4.933   0.965  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.535   4.166   2.100  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.480   4.556   2.595  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.047   3.039   2.543  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.607   6.688  -1.426  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.251   7.357  -0.620  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.559   6.222   0.684  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.598   4.821  -0.394  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.837   4.239   0.377  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.896   5.684   1.400  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.897   2.643   2.144  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.562   2.563   3.284  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.162   4.981  -2.945  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.960   4.356  -4.008  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.430   5.346  -5.081  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.363   5.037  -5.823  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.127   3.264  -4.689  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.940   1.692  -3.820  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.160   4.788  -2.934  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.855   3.911  -3.579  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.134   3.658  -4.919  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.604   3.031  -5.639  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.785   6.508  -5.215  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.039   7.449  -6.313  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.969   8.611  -5.896  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.847   9.002  -6.670  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.685   7.928  -6.855  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.768   8.852  -8.409  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.031   6.704  -4.570  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.545   6.923  -7.121  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.056   7.054  -7.025  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.196   8.551  -6.105  1.00  0.00           H  
ATOM     97  N   THR A   8       5.819   9.119  -4.665  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.659  10.174  -4.065  1.00  0.00           C  
ATOM     99  C   THR A   8       7.913   9.634  -3.376  1.00  0.00           C  
ATOM    100  O   THR A   8       8.882  10.372  -3.217  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.865  11.033  -3.071  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.345  10.240  -2.028  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.715  11.779  -3.749  1.00  0.00           C  
ATOM    104  H   THR A   8       5.062   8.742  -4.105  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.007  10.840  -4.856  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.542  11.775  -2.640  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.646   9.668  -2.398  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.007  11.080  -4.192  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.108  12.431  -4.532  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.201  12.391  -3.008  1.00  0.00           H  
ATOM    111  N   SER A   9       7.930   8.353  -3.013  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.085   7.649  -2.453  1.00  0.00           C  
ATOM    113  C   SER A   9       9.202   6.233  -3.049  1.00  0.00           C  
ATOM    114  O   SER A   9       8.531   5.895  -4.025  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.982   7.633  -0.918  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.215   7.257  -0.318  1.00  0.00           O  
ATOM    117  H   SER A   9       7.095   7.801  -3.157  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.002   8.175  -2.721  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.724   8.636  -0.576  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.193   6.947  -0.610  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.131   7.344   0.654  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.087   5.402  -2.502  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.274   3.992  -2.893  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.380   3.108  -2.015  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.356   3.262  -0.791  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.769   3.600  -2.783  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.607   4.440  -3.777  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.990   2.098  -3.036  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      14.119   4.194  -3.722  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.540   5.728  -1.650  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.959   3.852  -3.930  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.103   3.822  -1.771  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.260   4.235  -4.791  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.453   5.499  -3.567  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.408   1.493  -2.338  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.702   1.854  -4.055  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      13.038   1.836  -2.891  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.479   4.304  -2.697  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.359   3.201  -4.097  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.618   4.930  -4.350  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.689   2.143  -2.626  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.919   1.109  -1.925  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.391  -0.311  -2.292  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.375  -0.490  -3.012  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.424   1.344  -2.173  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.816   0.911  -3.822  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.782   2.045  -3.633  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.079   1.220  -0.854  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.848   0.772  -1.448  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.206   2.395  -1.985  1.00  0.00           H  
ATOM    151  N   SER A  12       7.711  -1.332  -1.776  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.098  -2.743  -1.885  1.00  0.00           C  
ATOM    153  C   SER A  12       6.887  -3.667  -2.044  1.00  0.00           C  
ATOM    154  O   SER A  12       5.752  -3.280  -1.755  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.896  -3.149  -0.632  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.108  -3.064   0.551  1.00  0.00           O  
ATOM    157  H   SER A  12       6.892  -1.141  -1.221  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.725  -2.893  -2.757  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.260  -4.169  -0.752  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.757  -2.490  -0.537  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.595  -3.506   1.281  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.124  -4.919  -2.449  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.070  -5.929  -2.599  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.305  -6.166  -1.287  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.097  -6.371  -1.310  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.688  -7.237  -3.128  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.496  -7.143  -4.439  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.887  -8.556  -4.888  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.748  -6.433  -5.576  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.077  -5.186  -2.671  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.338  -5.570  -3.320  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.353  -7.631  -2.357  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.874  -7.951  -3.275  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.410  -6.587  -4.240  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.495  -8.505  -5.793  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.994  -9.145  -5.096  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.467  -9.044  -4.104  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.784  -6.913  -5.744  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.339  -6.482  -6.491  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.595  -5.385  -5.324  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.971  -6.057  -0.132  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.342  -6.137   1.193  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.372  -4.968   1.479  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.388  -5.136   2.202  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.448  -6.212   2.254  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.941  -6.456   3.664  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.535  -7.750   4.047  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.871  -5.395   4.590  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.053  -7.981   5.348  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.393  -5.622   5.894  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.980  -6.919   6.279  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.520  -7.152   7.538  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.968  -5.883  -0.174  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.759  -7.059   1.243  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.129  -7.024   1.991  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.022  -5.285   2.238  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.589  -8.564   3.336  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.183  -4.401   4.300  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.733  -8.968   5.646  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.338  -4.806   6.602  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.512  -6.356   8.090  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.611  -3.794   0.886  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.694  -2.649   0.955  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.535  -2.800  -0.044  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.414  -2.409   0.274  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.481  -1.342   0.738  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.434  -1.052   1.913  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.411   0.081   1.612  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.083   1.259   1.645  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.651  -0.227   1.292  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.408  -3.734   0.259  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.238  -2.607   1.950  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.045  -1.407  -0.194  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.776  -0.514   0.655  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.847  -0.788   2.794  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.003  -1.950   2.156  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.930  -1.204   1.219  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.323   0.519   1.216  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.760  -3.428  -1.207  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.692  -3.782  -2.154  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.740  -4.839  -1.562  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.477  -4.668  -1.637  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.317  -4.254  -3.486  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.175  -3.200  -4.218  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.742  -3.805  -5.512  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.393  -1.934  -4.574  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.715  -3.684  -1.440  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.077  -2.899  -2.338  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.938  -5.123  -3.294  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.515  -4.577  -4.149  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.013  -2.915  -3.588  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.373  -3.074  -6.020  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.928  -4.104  -6.174  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.357  -4.670  -5.275  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.053  -1.242  -5.101  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.028  -1.444  -3.674  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.549  -2.190  -5.216  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.282  -5.878  -0.919  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.540  -6.901  -0.160  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.420  -6.297   0.883  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.528  -6.803   1.067  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.542  -7.812   0.574  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.172  -8.902  -0.304  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.225 -10.070  -0.615  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.407 -10.467   0.249  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.311 -10.641  -1.725  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.290  -5.966  -0.960  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.049  -7.507  -0.853  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.342  -7.199   0.981  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.051  -8.279   1.426  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.523  -8.457  -1.238  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.043  -9.301   0.217  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.026  -5.210   1.558  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.840  -4.563   2.595  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.184  -4.015   2.066  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.140  -3.883   2.832  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.001  -3.456   3.250  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.696  -2.844   4.462  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.713  -3.418   5.544  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.294  -1.673   4.321  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.885  -4.822   1.359  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.061  -5.306   3.360  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.956  -3.864   3.574  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.198  -2.679   2.517  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.302  -1.206   3.428  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.766  -1.273   5.118  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.273  -3.716   0.764  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.472  -3.197   0.088  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.196  -4.241  -0.795  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.082  -3.894  -1.577  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.108  -1.895  -0.644  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.875  -0.744   0.319  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.604  -0.535   0.889  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.951   0.087   0.691  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.398   0.522   1.796  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.754   1.148   1.595  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.470   1.375   2.141  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.261   2.422   2.989  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.455  -3.889   0.188  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.209  -2.925   0.844  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.216  -2.060  -1.253  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.919  -1.614  -1.317  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.780  -1.177   0.614  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.938  -0.097   0.291  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.417   0.696   2.216  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.583   1.782   1.878  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.075   2.900   3.200  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.846  -5.527  -0.664  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.617  -6.647  -1.224  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.794  -7.019  -0.295  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.818  -6.621   0.876  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.685  -7.847  -1.436  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.311  -7.550  -2.584  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.090  -5.751  -0.032  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.035  -6.362  -2.189  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.272  -8.150  -0.473  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.265  -8.684  -1.819  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.764  -7.791  -0.799  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.842  -8.382   0.019  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.301  -9.339   1.105  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.811  -9.287   2.249  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.873  -9.077  -0.897  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.864  -8.125  -1.550  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.885  -7.917  -2.755  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.733  -7.513  -0.777  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.398 -10.155   0.805  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.698  -8.078  -1.769  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -8.344  -7.578   0.560  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.357  -9.647  -1.665  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.450  -9.784  -0.300  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.733  -7.683   0.218  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -11.397  -6.889  -1.204  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.078  -4.433 -10.003  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.011  -5.009  -9.000  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.370  -5.007  -7.599  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.365  -4.331  -7.390  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.367  -4.272  -9.037  1.00  0.00           C  
ATOM    319  CG  PHE B   1      14.465  -4.886  -8.182  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      14.945  -6.182  -8.468  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.992  -4.174  -7.090  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      15.944  -6.762  -7.666  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.991  -4.756  -6.288  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      16.461  -6.052  -6.568  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.190  -4.914  -9.982  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.464  -4.513 -10.931  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.910  -3.450  -9.822  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.188  -6.046  -9.277  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      13.728  -4.261 -10.068  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.223  -3.233  -8.739  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      14.564  -6.735  -9.315  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      14.649  -3.173  -6.867  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      16.316  -7.753  -7.890  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      16.394  -4.209  -5.446  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      17.236  -6.493  -5.961  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.927  -5.752  -6.628  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.321  -5.949  -5.280  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.210  -4.665  -4.435  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.332  -4.584  -3.575  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.040  -7.043  -4.453  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.895  -8.423  -5.118  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.530  -6.757  -4.210  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.765  -6.280  -6.850  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.302  -6.294  -5.448  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.547  -7.102  -3.483  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.409  -8.450  -6.078  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.326  -9.185  -4.466  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.843  -8.653  -5.266  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.078  -6.793  -5.151  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      13.666  -5.779  -3.748  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.937  -7.519  -3.537  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.055  -3.663  -4.707  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.981  -2.298  -4.172  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.038  -1.296  -5.339  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.942  -1.391  -6.173  1.00  0.00           O  
ATOM    356  CB  ASN B   3      13.150  -2.055  -3.206  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.987  -2.800  -1.887  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.429  -3.932  -1.722  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.355  -2.182  -0.903  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.753  -3.829  -5.420  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.044  -2.159  -3.636  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      14.092  -2.356  -3.673  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.222  -0.990  -2.993  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.013  -1.239  -1.027  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.258  -2.652  -0.017  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.094  -0.354  -5.435  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.949   0.507  -6.619  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.964   1.666  -6.400  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.176   1.666  -5.454  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.435  -0.346  -7.803  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.910   0.128  -9.185  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.146  -0.592 -10.293  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.499  -1.688 -10.714  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.052  -0.032 -10.768  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.387  -0.284  -4.704  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.928   0.929  -6.864  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.757  -1.380  -7.692  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.342  -0.348  -7.781  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.754   1.195  -9.310  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.979  -0.068  -9.292  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.725   0.851 -10.382  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.543  -0.505 -11.496  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.979   2.647  -7.303  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.909   3.631  -7.435  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.815   3.043  -8.361  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.132   2.385  -9.362  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.446   4.925  -8.066  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.502   5.645  -7.274  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.293   6.425  -6.162  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.835   5.726  -7.583  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.468   6.978  -5.818  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.447   6.576  -6.654  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.663   2.624  -8.043  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.486   3.849  -6.449  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.849   4.693  -9.054  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.608   5.612  -8.202  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.422   6.506  -5.642  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.315   5.222  -8.414  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.611   7.632  -4.970  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.542   3.312  -8.066  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.370   2.920  -8.857  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.293   4.014  -8.755  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.886   4.396  -7.660  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.813   1.575  -8.342  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.634   0.312  -8.647  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.068  -0.851  -7.819  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.587  -0.040 -10.138  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.363   3.875  -7.242  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.659   2.821  -9.905  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.690   1.647  -7.264  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.825   1.435  -8.773  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.671   0.455  -8.343  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.012  -0.990  -8.042  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.173  -0.641  -6.753  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.612  -1.767  -8.045  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.027   0.762 -10.731  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.558  -0.193 -10.457  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.152  -0.954 -10.319  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.808   4.503  -9.898  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.773   5.538 -10.002  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.593   5.061 -10.862  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.794   4.330 -11.836  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.403   6.772 -10.655  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.718   7.622  -9.733  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.187   4.171 -10.771  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.392   5.811  -9.017  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.817   6.470 -11.621  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.616   7.487 -10.868  1.00  0.00           H  
ATOM    429  N   GLY B   8       0.371   5.494 -10.523  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -0.842   5.350 -11.346  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.050   3.964 -11.953  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.123   2.961 -11.245  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.293   6.062  -9.694  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -1.717   5.592 -10.743  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.792   6.076 -12.158  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.145   3.902 -13.279  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.347   2.669 -14.054  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.330   1.566 -13.718  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.700   0.404 -13.572  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.272   2.999 -15.555  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.031   3.613 -15.902  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.024   4.757 -13.803  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.339   2.267 -13.847  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.404   2.081 -16.134  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.090   3.677 -15.808  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.097   3.938 -16.823  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.941   1.917 -13.518  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.008   0.960 -13.236  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.858   0.367 -11.827  1.00  0.00           C  
ATOM    450  O   HIS B  10       2.038  -0.839 -11.638  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.366   1.657 -13.410  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.718   2.042 -14.831  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.883   2.590 -15.786  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       4.951   1.915 -15.416  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       3.600   2.791 -16.905  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       4.874   2.389 -16.730  1.00  0.00           N  
ATOM    457  H   HIS B  10       1.179   2.901 -13.533  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.953   0.128 -13.945  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.404   2.548 -12.785  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.134   0.977 -13.046  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       1.895   2.809 -15.680  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.841   1.520 -14.935  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       3.202   3.219 -17.817  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.441   1.188 -10.856  1.00  0.00           N  
ATOM    465  CA  LEU B  11       1.089   0.730  -9.511  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.156  -0.163  -9.530  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.159  -1.209  -8.891  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.895   1.955  -8.598  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.485   1.587  -7.159  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.511   0.700  -6.448  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.297   2.876  -6.363  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.310   2.165 -11.084  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.911   0.125  -9.132  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.818   2.529  -8.571  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       0.119   2.593  -9.020  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.470   1.068  -7.177  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.593  -0.260  -6.949  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.187   0.530  -5.420  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       2.486   1.187  -6.446  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.464   3.490  -6.839  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       1.229   3.436  -6.317  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.026   2.631  -5.349  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.197   0.230 -10.260  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.447  -0.543 -10.390  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.182  -1.914 -11.029  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.673  -2.922 -10.519  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.514   0.262 -11.167  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.748  -0.573 -11.537  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.989   1.459 -10.325  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.124   1.137 -10.723  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.833  -0.716  -9.383  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.064   0.634 -12.089  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.176  -1.022 -10.639  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.496   0.061 -12.013  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.473  -1.356 -12.242  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.705   2.057 -10.889  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.464   1.101  -9.415  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.156   2.099 -10.045  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.363  -1.985 -12.082  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.930  -3.259 -12.668  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.052  -4.078 -11.704  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.261  -5.285 -11.575  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.193  -3.023 -13.998  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -1.160  -2.637 -15.125  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -0.427  -2.517 -16.469  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       0.063  -1.413 -16.807  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -0.341  -3.529 -17.205  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.029  -1.120 -12.502  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.816  -3.863 -12.878  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.561  -2.245 -13.872  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.311  -3.946 -14.280  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.936  -3.404 -15.205  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.654  -1.693 -14.890  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.884  -3.460 -10.973  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.679  -4.160  -9.959  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.802  -4.752  -8.843  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.008  -5.903  -8.455  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.735  -3.200  -9.405  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.066  -2.470 -11.126  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.195  -4.994 -10.440  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.252  -2.367  -8.890  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.378  -3.725  -8.699  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.354  -2.815 -10.215  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.210  -4.012  -8.372  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.198  -4.510  -7.409  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.982  -5.701  -7.979  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.096  -6.718  -7.301  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.137  -3.365  -6.980  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.478  -2.342  -6.028  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.325  -1.063  -5.953  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.316  -2.910  -4.609  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.316  -3.064  -8.729  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.675  -4.891  -6.532  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.482  -2.854  -7.877  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.011  -3.787  -6.478  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.496  -2.069  -6.412  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.846  -0.338  -5.291  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.314  -1.301  -5.571  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.421  -0.626  -6.946  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.292  -3.172  -4.197  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.842  -2.167  -3.965  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.690  -3.801  -4.622  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.435  -5.650  -9.236  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.102  -6.792  -9.884  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.198  -8.041  -9.928  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.655  -9.140  -9.605  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.555  -6.424 -11.311  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.605  -5.336 -11.506  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.286  -4.730 -10.429  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -4.915  -4.949 -12.825  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -6.263  -3.746 -10.670  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -5.902  -3.982 -13.078  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -6.585  -3.379 -11.997  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -7.556  -2.449 -12.223  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.310  -4.796  -9.766  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.989  -7.058  -9.304  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.677  -6.146 -11.895  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.956  -7.328 -11.769  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.064  -5.005  -9.407  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.399  -5.414 -13.655  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -6.773  -3.274  -9.844  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.140  -3.699 -14.093  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -7.711  -2.287 -13.165  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.912  -7.871 -10.269  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.082  -8.953 -10.299  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.398  -9.498  -8.897  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.433 -10.716  -8.724  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.365  -8.460 -11.008  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.422  -8.781 -12.517  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       0.276  -8.176 -13.345  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       2.763  -8.297 -13.084  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.623  -6.942 -10.567  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.325  -9.800 -10.860  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.502  -7.394 -10.837  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.216  -8.961 -10.542  1.00  0.00           H  
ATOM    576  HG  LEU B  17       1.371  -9.866 -12.628  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       0.318  -7.092 -13.301  1.00  0.00           H  
ATOM    578 HD12 LEU B  17      -0.691  -8.520 -12.977  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       0.373  -8.487 -14.388  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       2.849  -7.215 -12.971  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       2.831  -8.554 -14.144  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       3.587  -8.776 -12.554  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.611  -8.629  -7.906  1.00  0.00           N  
ATOM    584  CA  VAL B  18       0.953  -9.036  -6.530  1.00  0.00           C  
ATOM    585  C   VAL B  18      -0.232  -9.711  -5.829  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.070 -10.791  -5.262  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.496  -7.848  -5.698  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.591  -8.135  -4.188  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.907  -7.472  -6.189  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.610  -7.638  -8.141  1.00  0.00           H  
ATOM    591  HA  VAL B  18       1.753  -9.774  -6.603  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.833  -6.991  -5.837  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.193  -9.028  -4.015  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.054  -7.293  -3.679  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       0.597  -8.272  -3.763  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       2.898  -7.199  -7.243  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.282  -6.628  -5.614  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.585  -8.314  -6.055  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.429  -9.111  -5.875  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.614  -9.636  -5.184  1.00  0.00           C  
ATOM    601  C   CYS B  19      -3.145 -10.921  -5.834  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.542 -11.851  -5.126  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.704  -8.559  -5.114  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.226  -6.998  -4.316  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.526  -8.232  -6.377  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.340  -9.886  -4.159  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -4.051  -8.338  -6.124  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.544  -8.977  -4.556  1.00  0.00           H  
ATOM    609  N   GLY B  20      -3.127 -10.995  -7.170  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.536 -12.175  -7.937  1.00  0.00           C  
ATOM    611  C   GLY B  20      -5.014 -12.508  -7.746  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.864 -11.618  -7.724  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.797 -10.188  -7.686  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.351 -12.005  -8.997  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.942 -13.034  -7.615  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.318 -13.796  -7.594  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.683 -14.322  -7.443  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.414 -13.852  -6.167  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.640 -13.960  -6.091  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.668 -15.861  -7.546  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -5.950 -16.560  -6.380  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.948 -18.082  -6.579  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -6.905 -18.758  -6.126  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -4.991 -18.618  -7.185  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.556 -14.461  -7.615  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.265 -13.957  -8.290  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -7.698 -16.216  -7.590  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.181 -16.143  -8.480  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -4.921 -16.201  -6.309  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -6.455 -16.317  -5.443  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.688 -13.307  -5.177  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.271 -12.743  -3.948  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.099 -11.477  -4.211  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.105 -11.255  -3.535  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.156 -12.404  -2.946  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.401 -13.646  -2.447  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -4.226 -13.255  -1.546  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -3.127 -12.660  -2.326  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -2.018 -12.113  -1.837  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.825 -11.934  -0.551  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -1.068 -11.727  -2.650  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.684 -13.250  -5.297  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.926 -13.486  -3.496  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.464 -11.699  -3.407  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.605 -11.907  -2.082  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.089 -14.274  -1.882  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.019 -14.224  -3.288  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.577 -12.552  -0.787  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.859 -14.155  -1.050  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -3.225 -12.685  -3.335  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -2.520 -12.220   0.117  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -0.976 -11.459  -0.233  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -1.130 -11.866  -3.648  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -0.209 -11.329  -2.264  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.671 -10.654  -5.179  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.228  -9.327  -5.474  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.476  -8.185  -4.780  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.831  -8.367  -3.742  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.868 -10.951  -5.714  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -8.178  -9.157  -6.551  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.270  -9.272  -5.165  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.556  -7.000  -5.387  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.983  -5.742  -4.898  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.009  -4.942  -4.075  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.219  -5.061  -4.283  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -6.469  -4.932  -6.099  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -7.541  -4.566  -7.115  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -7.845  -5.451  -8.169  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -8.256  -3.358  -6.991  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -8.865  -5.130  -9.084  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -9.266  -3.034  -7.916  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -9.575  -3.922  -8.958  1.00  0.00           C  
ATOM    673  H   PHE B  24      -8.136  -6.936  -6.209  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.133  -5.963  -4.255  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -6.002  -4.017  -5.731  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.686  -5.507  -6.600  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -7.291  -6.374  -8.277  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -8.038  -2.676  -6.183  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -9.097  -5.806  -9.895  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -9.809  -2.102  -7.819  1.00  0.00           H  
ATOM    681  HZ  PHE B  24     -10.351  -3.673  -9.669  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.523  -4.102  -3.154  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.349  -3.364  -2.188  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.806  -1.945  -1.889  1.00  0.00           C  
ATOM    685  O   PHE B  25      -8.120  -1.349  -0.857  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.501  -4.240  -0.927  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.634  -3.836   0.001  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.969  -3.922  -0.441  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.362  -3.378   1.305  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -12.023  -3.553   0.414  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.417  -3.002   2.157  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.748  -3.091   1.713  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.519  -4.060  -3.014  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.341  -3.223  -2.618  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.696  -5.270  -1.235  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.558  -4.246  -0.379  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.187  -4.269  -1.440  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.340  -3.306   1.653  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -13.049  -3.614   0.071  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -10.205  -2.646   3.153  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.559  -2.800   2.368  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.981  -1.380  -2.782  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.434  -0.027  -2.633  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.516   1.080  -2.707  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.504   0.961  -3.441  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.309   0.199  -3.656  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.772   0.508  -5.073  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.998   1.843  -5.464  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.004  -0.536  -5.988  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -6.494   2.135  -6.748  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.486  -0.249  -7.280  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.749   1.087  -7.659  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -7.241   1.359  -8.901  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.749  -1.891  -3.618  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.979   0.025  -1.647  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.703   1.035  -3.309  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -4.656  -0.675  -3.667  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.816   2.654  -4.768  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.816  -1.559  -5.699  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -6.678   3.161  -7.030  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -6.664  -1.048  -7.986  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -7.389   2.303  -9.056  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.300   2.171  -1.959  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.163   3.370  -1.884  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.435   4.727  -1.828  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.068   5.689  -2.272  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.127   3.290  -0.690  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.383   3.151   0.498  1.00  0.00           O  
ATOM    729  CG2 THR B  27     -10.111   2.121  -0.784  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.510   2.140  -1.336  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.763   3.410  -2.793  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.703   4.217  -0.642  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -9.001   3.103   1.250  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -9.585   1.171  -0.708  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -10.640   2.157  -1.734  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -10.840   2.187   0.025  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.180   4.878  -1.324  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.514   6.180  -1.218  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.441   6.958  -2.533  1.00  0.00           C  
ATOM    740  O   PRO B  28      -5.289   6.372  -3.600  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -4.112   5.905  -0.671  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -4.337   4.664   0.182  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -5.345   3.884  -0.654  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -6.058   6.775  -0.479  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -3.428   5.674  -1.488  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -3.736   6.744  -0.084  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -3.422   4.095   0.338  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -4.785   4.942   1.139  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -4.815   3.297  -1.404  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -5.921   3.235   0.002  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.557   8.287  -2.434  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.504   9.285  -3.523  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.468   9.055  -4.724  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.457   9.841  -5.678  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -4.024   9.475  -3.919  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -3.741  10.830  -4.596  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -2.255  11.204  -4.528  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -2.028  12.577  -5.173  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -0.634  13.054  -4.987  1.00  0.00           N  
ATOM    760  H   LYS B  29      -5.570   8.666  -1.496  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -5.842  10.227  -3.082  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -3.420   9.418  -3.012  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -3.716   8.665  -4.578  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -4.049  10.791  -5.641  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -4.306  11.610  -4.088  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -1.961  11.261  -3.479  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -1.659  10.443  -5.032  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -2.266  12.513  -6.239  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -2.719  13.293  -4.721  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -0.519  13.986  -5.360  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29       0.024  12.446  -5.452  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -0.390  13.087  -3.994  1.00  0.00           H  
ATOM    773  N   THR B  30      -7.311   8.012  -4.689  1.00  0.00           N  
ATOM    774  CA  THR B  30      -8.165   7.554  -5.805  1.00  0.00           C  
ATOM    775  C   THR B  30      -9.623   7.431  -5.376  1.00  0.00           C  
ATOM    776  O   THR B  30     -10.486   8.093  -5.953  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.653   6.220  -6.382  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -7.397   5.291  -5.352  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -6.362   6.411  -7.182  1.00  0.00           C  
ATOM    780  H   THR B  30      -7.249   7.414  -3.877  1.00  0.00           H  
ATOM    781  HA  THR B  30      -8.151   8.287  -6.613  1.00  0.00           H  
ATOM    782  HB  THR B  30      -8.412   5.813  -7.052  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -6.582   5.565  -4.894  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -6.537   7.103  -8.010  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -6.037   5.454  -7.588  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -5.572   6.811  -6.543  1.00  0.00           H  
ATOM    787  N   LYS B  31      -9.901   6.619  -4.354  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -11.248   6.390  -3.799  1.00  0.00           C  
ATOM    789  C   LYS B  31     -11.471   7.103  -2.448  1.00  0.00           C  
ATOM    790  O   LYS B  31     -12.616   7.402  -2.096  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -11.472   4.871  -3.658  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -11.390   4.127  -5.005  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -11.597   2.609  -4.874  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -12.965   2.184  -4.314  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -14.081   2.521  -5.237  1.00  0.00           N  
ATOM    796  H   LYS B  31      -9.126   6.089  -3.968  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -11.999   6.783  -4.485  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -10.733   4.461  -2.974  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -12.461   4.717  -3.227  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -12.130   4.537  -5.693  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -10.405   4.279  -5.444  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -11.453   2.148  -5.854  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -10.820   2.213  -4.218  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -12.945   1.104  -4.151  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -13.124   2.655  -3.339  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -14.154   3.519  -5.379  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -14.965   2.196  -4.868  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -13.949   2.082  -6.138  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.393   7.377  -1.700  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -10.393   8.114  -0.420  1.00  0.00           C  
ATOM    811  C   ARG B  32     -10.829   9.579  -0.567  1.00  0.00           C  
ATOM    812  O   ARG B  32     -10.518  10.218  -1.596  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.013   7.984   0.270  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -9.030   7.033   1.487  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -9.434   7.716   2.808  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -10.588   8.616   2.644  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -11.459   9.040   3.529  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -11.456   8.665   4.776  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -12.361   9.878   3.118  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -11.466  10.069   0.396  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.503   7.054  -2.059  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -11.150   7.653   0.218  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -8.282   7.617  -0.450  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -8.657   8.965   0.590  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -9.706   6.200   1.284  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -8.031   6.619   1.621  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -9.654   6.940   3.542  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -8.587   8.303   3.170  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -10.712   9.032   1.727  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -10.757   8.012   5.088  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -12.152   9.016   5.414  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -12.316  10.163   2.140  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -13.053  10.252   3.744  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   GLY A   1      -1.534   4.956   3.759  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.005   4.414   2.463  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.851   4.117   1.519  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.254   4.624   1.707  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.095   5.860   3.621  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.864   4.335   4.185  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.310   5.084   4.392  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.557   3.490   2.641  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.666   5.138   1.986  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.074   3.284   0.491  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.010   2.795  -0.392  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.437   3.802  -1.476  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.632   4.024  -1.655  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.348   1.386  -0.939  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.808   0.678  -1.672  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.597   1.357  -1.830  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       2.033   0.450  -0.778  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.996   2.875   0.398  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.900   2.672   0.228  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.578   0.772  -0.075  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.460  -0.301  -2.008  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.098   1.253  -2.546  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.443   1.935  -2.738  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.832   0.330  -2.109  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.444   1.752  -1.278  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.728  -0.025   0.156  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.734  -0.204  -1.295  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.531   1.396  -0.566  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.499   4.470  -2.162  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.166   5.396  -3.274  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.636   6.620  -2.803  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.544   7.065  -3.499  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.418   5.812  -4.089  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.357   6.774  -3.337  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.038   6.427  -5.448  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.464   4.229  -1.979  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.480   4.833  -3.948  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.984   4.903  -4.292  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.884   7.747  -3.205  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.275   6.909  -3.913  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.609   6.364  -2.362  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.938   6.589  -6.040  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.528   7.382  -5.307  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.380   5.754  -5.996  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.363   7.113  -1.589  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.119   8.202  -0.950  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.534   7.794  -0.485  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.286   8.647  -0.007  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.284   8.825   0.184  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.093   7.837   1.294  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.945   8.445   2.416  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.427   9.597   2.293  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.166   7.730   3.422  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.402   6.702  -1.072  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.262   8.984  -1.700  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.841   9.657   0.617  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.631   9.218  -0.256  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.660   7.016   0.855  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.825   7.431   1.725  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.907   6.516  -0.627  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.282   6.039  -0.472  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.877   5.767  -1.860  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.881   6.379  -2.216  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.299   4.785   0.425  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.677   4.102   0.527  1.00  0.00           C  
ATOM     66  CD  GLN A   5       6.793   4.986   1.084  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       6.593   5.854   1.926  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       8.022   4.795   0.650  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.234   5.852  -0.992  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.898   6.809   0.001  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.964   5.065   1.426  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.594   4.049   0.036  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.585   3.226   1.164  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.973   3.756  -0.462  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       8.227   4.109  -0.079  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       8.753   5.384   1.013  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.268   4.881  -2.660  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.869   4.382  -3.906  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.980   5.428  -5.031  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.825   5.289  -5.916  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.058   3.193  -4.429  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.797   1.798  -3.306  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.428   4.417  -2.322  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.878   4.027  -3.685  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.078   3.545  -4.752  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.569   2.809  -5.309  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.117   6.455  -5.039  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.084   7.453  -6.120  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.171   8.527  -5.953  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.798   8.939  -6.937  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.689   8.087  -6.176  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.326   9.017  -7.689  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.411   6.488  -4.310  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.266   6.953  -7.072  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.946   7.295  -6.087  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.560   8.748  -5.319  1.00  0.00           H  
ATOM     97  N   THR A   8       5.405   8.972  -4.712  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.361  10.031  -4.330  1.00  0.00           C  
ATOM     99  C   THR A   8       7.714   9.475  -3.902  1.00  0.00           C  
ATOM    100  O   THR A   8       8.736  10.117  -4.134  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.772  10.877  -3.196  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.311  10.011  -2.178  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.595  11.730  -3.670  1.00  0.00           C  
ATOM    104  H   THR A   8       4.849   8.583  -3.960  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.546  10.686  -5.183  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.548  11.537  -2.801  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.980  10.545  -1.435  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.918  12.377  -4.485  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.243  12.355  -2.849  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.779  11.096  -4.015  1.00  0.00           H  
ATOM    111  N   SER A   9       7.738   8.280  -3.317  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.937   7.564  -2.869  1.00  0.00           C  
ATOM    113  C   SER A   9       8.944   6.118  -3.408  1.00  0.00           C  
ATOM    114  O   SER A   9       8.179   5.759  -4.305  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.017   7.623  -1.333  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.285   7.186  -0.854  1.00  0.00           O  
ATOM    117  H   SER A   9       6.852   7.820  -3.129  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.831   8.053  -3.256  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.871   8.657  -1.022  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.222   7.014  -0.899  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.382   7.457   0.082  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.856   5.282  -2.920  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.086   3.910  -3.398  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.180   2.906  -2.668  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.905   3.064  -1.473  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.589   3.581  -3.220  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.507   4.495  -4.068  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.910   2.105  -3.507  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.407   4.308  -5.590  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.404   5.624  -2.136  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.835   3.847  -4.457  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.832   3.756  -2.173  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.304   5.538  -3.833  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      13.539   4.306  -3.776  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.525   1.814  -4.481  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.989   1.968  -3.491  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.477   1.463  -2.741  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.730   3.309  -5.875  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.390   4.480  -5.927  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.061   5.026  -6.080  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.758   1.848  -3.369  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.055   0.696  -2.795  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.728  -0.651  -3.081  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.477  -0.828  -4.041  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.603   0.663  -3.280  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.509   1.651  -2.235  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.997   1.790  -4.356  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.042   0.804  -1.710  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.552   1.013  -4.310  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.228  -0.362  -3.265  1.00  0.00           H  
ATOM    151  N   SER A  12       8.378  -1.619  -2.239  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.739  -3.039  -2.308  1.00  0.00           C  
ATOM    153  C   SER A  12       7.491  -3.921  -2.145  1.00  0.00           C  
ATOM    154  O   SER A  12       6.489  -3.490  -1.566  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.750  -3.372  -1.204  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.278  -4.677  -1.373  1.00  0.00           O  
ATOM    157  H   SER A  12       7.754  -1.336  -1.479  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.189  -3.274  -3.272  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.566  -2.647  -1.239  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.255  -3.302  -0.231  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.954  -4.836  -0.677  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.538  -5.167  -2.630  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.368  -6.051  -2.750  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.661  -6.349  -1.417  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.450  -6.564  -1.400  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.787  -7.360  -3.444  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.486  -7.237  -4.813  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.512  -8.620  -5.480  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.814  -6.221  -5.753  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.423  -5.497  -2.998  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.630  -5.550  -3.376  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.457  -7.899  -2.771  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.886  -7.963  -3.568  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.514  -6.927  -4.643  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.064  -8.575  -6.420  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.492  -8.954  -5.682  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.995  -9.345  -4.823  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.946  -5.209  -5.371  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       5.753  -6.431  -5.835  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.264  -6.276  -6.741  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.375  -6.280  -0.289  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.774  -6.402   1.048  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.715  -5.316   1.322  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.710  -5.567   1.989  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.897  -6.344   2.090  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.408  -6.437   3.524  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.033  -7.682   4.060  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.303  -5.271   4.311  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.546  -7.766   5.377  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.822  -5.350   5.631  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.433  -6.600   6.166  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.961  -6.684   7.443  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.363  -6.083  -0.364  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.282  -7.369   1.130  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.594  -7.163   1.906  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.453  -5.413   1.965  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.117  -8.578   3.459  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.594  -4.312   3.902  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.256  -8.721   5.795  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.738  -4.454   6.231  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.934  -5.825   7.890  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.916  -4.111   0.777  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.011  -2.968   0.920  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.807  -3.095  -0.022  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.700  -2.718   0.362  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.799  -1.671   0.666  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.940  -1.467   1.679  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.882  -0.351   1.242  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.605  -0.480   0.265  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.921   0.775   1.925  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.721  -4.001   0.168  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.615  -2.941   1.938  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.205  -1.687  -0.345  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.129  -0.813   0.731  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.515  -1.234   2.657  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.535  -2.374   1.778  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.345   0.905   2.743  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.572   1.482   1.626  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.985  -3.703  -1.205  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.886  -4.069  -2.108  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.972  -5.102  -1.421  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.240  -4.890  -1.341  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.452  -4.623  -3.439  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.996  -3.620  -4.478  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.867  -2.856  -5.171  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.023  -2.625  -3.927  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.926  -3.975  -1.464  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.269  -3.193  -2.311  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.240  -5.340  -3.223  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.661  -5.192  -3.935  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.500  -4.201  -5.253  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.288  -2.235  -5.963  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.333  -2.228  -4.458  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.175  -3.564  -5.621  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.433  -2.030  -4.744  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.840  -3.172  -3.459  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.560  -1.952  -3.203  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.543  -6.183  -0.871  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.795  -7.226  -0.155  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.037  -6.701   1.078  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.055  -7.188   1.376  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.734  -8.363   0.287  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.214  -9.231  -0.881  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.987 -10.457  -0.369  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.224 -10.369  -0.186  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.356 -11.520  -0.143  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.542  -6.308  -0.995  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.052  -7.645  -0.834  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.593  -7.943   0.814  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.194  -9.008   0.985  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.344  -9.565  -1.452  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.845  -8.641  -1.542  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.571  -5.697   1.787  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.029  -5.145   3.009  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.436  -4.533   2.803  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.231  -4.482   3.745  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.948  -4.117   3.596  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.516  -3.605   4.967  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.066  -2.477   5.119  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.642  -4.413   6.008  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.474  -5.337   1.505  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.127  -5.951   3.731  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.934  -4.570   3.698  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.030  -3.271   2.915  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.026  -5.339   5.891  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.359  -4.083   6.918  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.761  -4.112   1.575  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.054  -3.523   1.184  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.945  -4.460   0.338  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.037  -4.069  -0.091  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.770  -2.179   0.496  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.417  -1.095   1.497  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.446  -0.374   2.133  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.076  -0.854   1.859  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.145   0.588   3.112  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.762   0.124   2.823  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.800   0.838   3.462  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.504   1.761   4.420  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.054  -4.198   0.853  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.635  -3.315   2.083  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.964  -2.296  -0.231  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.653  -1.860  -0.055  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.477  -0.582   1.888  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.283  -1.421   1.393  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.943   1.130   3.603  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.267   0.306   3.104  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.289   2.098   4.877  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.514  -5.704   0.113  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.308  -6.742  -0.555  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.262  -7.489   0.395  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.139  -7.411   1.620  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.368  -7.697  -1.291  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.546  -6.913  -2.696  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.619  -5.973   0.500  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.929  -6.265  -1.306  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.619  -8.072  -0.593  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.935  -8.549  -1.672  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.214  -8.230  -0.190  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.277  -8.964   0.519  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.775 -10.153  -0.325  1.00  0.00           C  
ATOM    301  O   ASN A  21      -8.745  -9.994  -1.101  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.384  -7.958   0.930  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.521  -8.565   1.747  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.687  -8.294   2.929  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.328  -9.404   1.145  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.183 -11.245  -0.186  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.229  -8.269  -1.201  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.859  -9.399   1.429  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -7.935  -7.168   1.528  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.813  -7.503   0.037  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.097  -9.669   0.189  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -11.073  -9.837   1.664  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      16.840  -7.373  -6.345  1.00  0.00           N  
ATOM    315  CA  PHE B   1      15.396  -7.583  -6.049  1.00  0.00           C  
ATOM    316  C   PHE B   1      14.595  -6.337  -6.455  1.00  0.00           C  
ATOM    317  O   PHE B   1      15.145  -5.232  -6.445  1.00  0.00           O  
ATOM    318  CB  PHE B   1      15.160  -7.951  -4.571  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.711  -8.280  -4.247  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.164  -9.513  -4.652  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.902  -7.346  -3.572  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      11.812  -9.805  -4.385  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.555  -7.639  -3.314  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      11.011  -8.867  -3.719  1.00  0.00           C  
ATOM    325  H1  PHE B   1      17.378  -8.194  -6.110  1.00  0.00           H  
ATOM    326  H2  PHE B   1      17.189  -6.592  -5.811  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.978  -7.172  -7.326  1.00  0.00           H  
ATOM    328  HA  PHE B   1      15.045  -8.414  -6.666  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      15.767  -8.825  -4.330  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      15.491  -7.126  -3.937  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.776 -10.241  -5.166  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.312  -6.392  -3.262  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.391 -10.756  -4.690  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.931  -6.911  -2.810  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.973  -9.095  -3.509  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.315  -6.477  -6.821  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.479  -5.351  -7.306  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.190  -4.332  -6.190  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.786  -4.685  -5.083  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.192  -5.836  -8.019  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.218  -6.586  -7.103  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.459  -4.677  -8.713  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.890  -7.392  -6.742  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.068  -4.847  -8.072  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.503  -6.533  -8.799  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.717  -7.422  -6.612  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       9.808  -5.913  -6.350  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       9.399  -6.981  -7.704  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.139  -4.157  -9.385  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.618  -5.061  -9.292  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.074  -3.974  -7.973  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.412  -3.056  -6.507  1.00  0.00           N  
ATOM    353  CA  ASN B   3      12.418  -1.921  -5.576  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.383  -0.619  -6.405  1.00  0.00           C  
ATOM    355  O   ASN B   3      13.402  -0.232  -6.982  1.00  0.00           O  
ATOM    356  CB  ASN B   3      13.669  -2.056  -4.683  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.838  -0.907  -3.701  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.165  -0.833  -2.683  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.752   0.010  -3.969  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.745  -2.873  -7.445  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.534  -1.973  -4.941  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.600  -2.979  -4.107  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      14.560  -2.131  -5.311  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      15.300  -0.048  -4.814  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.894   0.759  -3.311  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.220   0.036  -6.512  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.981   1.109  -7.486  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.730   1.938  -7.125  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.936   1.542  -6.273  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.851   0.434  -8.878  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.761   1.345 -10.113  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.874   2.386 -10.168  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.751   3.465  -9.603  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      12.995   2.114 -10.802  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.426  -0.271  -5.956  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.838   1.786  -7.489  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.718  -0.204  -9.039  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.971  -0.214  -8.875  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.809   0.723 -11.008  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.806   1.859 -10.131  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.121   1.227 -11.267  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.720   2.816 -10.817  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.538   3.097  -7.760  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.298   3.874  -7.700  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.153   3.176  -8.475  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.374   2.588  -9.538  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.534   5.254  -8.342  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.597   6.107  -7.700  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.457   6.848  -6.555  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.842   6.381  -8.205  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.586   7.554  -6.369  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.468   7.307  -7.358  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.239   3.409  -8.424  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.996   4.002  -6.654  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.793   5.110  -9.394  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.596   5.808  -8.312  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.678   6.785  -5.901  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.247   5.966  -9.118  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.771   8.210  -5.527  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.912   3.312  -7.998  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.681   2.833  -8.651  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.531   3.810  -8.375  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.313   4.213  -7.234  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.301   1.434  -8.120  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.187   0.263  -8.590  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.850  -0.982  -7.757  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.982  -0.042 -10.083  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.809   3.874  -7.159  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.839   2.788  -9.728  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.320   1.461  -7.031  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.275   1.211  -8.415  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.238   0.496  -8.416  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.438  -1.835  -8.102  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.790  -1.220  -7.844  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.089  -0.798  -6.711  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.935  -0.280 -10.279  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.605  -0.887 -10.375  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.272   0.817 -10.687  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.752   4.171  -9.396  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.613   5.089  -9.251  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.472   4.778 -10.228  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.708   4.209 -11.295  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.120   6.528  -9.412  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.044   7.789  -8.689  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.970   3.840 -10.323  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.213   4.983  -8.240  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.094   6.597  -8.930  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.270   6.750 -10.470  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.767   5.131  -9.861  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.951   5.051 -10.730  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.171   3.665 -11.336  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.168   2.654 -10.636  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.886   5.585  -8.966  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.844   5.329 -10.171  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.829   5.765 -11.546  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.331   3.620 -12.657  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.501   2.391 -13.445  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.393   1.355 -13.192  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.678   0.163 -13.112  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.535   2.749 -14.939  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.342   3.424 -15.344  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.277   4.485 -13.175  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.450   1.922 -13.188  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.658   1.836 -15.526  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.396   3.394 -15.128  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.471   3.764 -16.257  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.145   1.788 -12.999  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.985   0.889 -12.775  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.958   0.303 -11.351  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.259  -0.877 -11.173  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.287   1.652 -13.055  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.519   1.979 -14.513  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       1.619   2.536 -15.399  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.687   1.781 -15.202  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       2.230   2.658 -16.588  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       3.498   2.214 -16.520  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.030   2.786 -12.986  1.00  0.00           H  
ATOM    458  HA  HIS B  10       0.926   0.048 -13.466  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.319   2.577 -12.478  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.116   1.032 -12.715  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       0.654   2.790 -15.209  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.599   1.358 -14.791  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       1.756   3.059 -17.477  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.536   1.086 -10.347  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.318   0.597  -8.981  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.865  -0.375  -8.915  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.749  -1.433  -8.305  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.139   1.805  -8.041  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.045   1.451  -6.551  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.154   0.697  -5.969  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.259   2.746  -5.757  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.290   2.044 -10.566  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.205   0.036  -8.679  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.017   2.442  -8.129  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.730   2.380  -8.368  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.937   0.834  -6.433  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.980   0.484  -4.914  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.057   1.301  -6.074  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.295  -0.245  -6.492  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.378   2.513  -4.700  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.156   3.248  -6.114  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.601   3.404  -5.880  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.975  -0.046  -9.582  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.165  -0.914  -9.700  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.801  -2.244 -10.380  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.142  -3.306  -9.864  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.308  -0.186 -10.450  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.463  -1.120 -10.863  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.884   0.943  -9.573  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.984   0.867 -10.031  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.518  -1.141  -8.693  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.903   0.261 -11.359  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.122  -1.858 -11.588  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.856  -1.629  -9.987  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -6.264  -0.540 -11.325  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.102   1.635  -9.262  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.641   1.495 -10.127  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.345   0.524  -8.677  1.00  0.00           H  
ATOM    499  N   GLU B  13      -2.056  -2.202 -11.493  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.567  -3.403 -12.176  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.604  -4.205 -11.284  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.733  -5.425 -11.192  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.887  -3.006 -13.499  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.580  -4.193 -14.423  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -1.853  -4.771 -15.067  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -2.368  -4.163 -16.037  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -2.336  -5.843 -14.632  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.832  -1.300 -11.907  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.426  -4.037 -12.405  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -1.536  -2.319 -14.044  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.042  -2.482 -13.277  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.084  -3.845 -15.216  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.047  -4.967 -13.873  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.322  -3.549 -10.574  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.243  -4.210  -9.648  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.504  -4.923  -8.506  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.846  -6.063  -8.188  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.247  -3.185  -9.116  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.412  -2.546 -10.691  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.797  -4.971 -10.201  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.798  -2.735  -9.942  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.731  -2.400  -8.561  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.959  -3.675  -8.451  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.533  -4.306  -7.924  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.358  -4.943  -6.888  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.009  -6.235  -7.411  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.952  -7.260  -6.732  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.390  -3.929  -6.351  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.787  -2.817  -5.464  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.738  -1.618  -5.338  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.456  -3.333  -4.056  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.755  -3.355  -8.215  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.712  -5.250  -6.067  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.911  -3.476  -7.199  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.131  -4.470  -5.760  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.870  -2.452  -5.922  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.648  -1.911  -4.820  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.993  -1.237  -6.325  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.256  -0.822  -4.769  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.752  -4.163  -4.111  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.360  -3.676  -3.556  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.010  -2.534  -3.463  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.536  -6.242  -8.643  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.061  -7.460  -9.284  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.968  -8.489  -9.641  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.190  -9.691  -9.489  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.884  -7.092 -10.528  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.290  -6.601 -10.239  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.239  -7.479  -9.675  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.679  -5.289 -10.583  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.559  -7.053  -9.435  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.995  -4.852 -10.341  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.938  -5.730  -9.762  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -9.211  -5.303  -9.532  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.518  -5.380  -9.177  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.725  -7.963  -8.577  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -3.342  -6.348 -11.114  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.983  -7.980 -11.155  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.955  -8.495  -9.431  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.970  -4.623 -11.047  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.278  -7.732  -9.001  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -7.288  -3.845 -10.600  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.776  -5.985  -9.145  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.780  -8.056 -10.083  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.359  -8.940 -10.386  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.933  -9.601  -9.122  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.218 -10.799  -9.137  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.449  -8.145 -11.131  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.124  -7.819 -12.605  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.156  -6.810 -13.132  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.137  -9.076 -13.490  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.679  -7.060 -10.265  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.012  -9.756 -11.021  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.630  -7.218 -10.591  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.376  -8.721 -11.112  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.137  -7.359 -12.669  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       3.165  -7.222 -13.056  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.097  -5.886 -12.554  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       1.943  -6.574 -14.174  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       0.972  -8.798 -14.531  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.338  -9.753 -13.191  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       2.099  -9.582 -13.407  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.080  -8.849  -8.029  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.629  -9.334  -6.750  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.636 -10.260  -6.033  1.00  0.00           C  
ATOM    586  O   VAL B  18       1.012 -11.350  -5.606  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.038  -8.153  -5.838  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.438  -8.588  -4.416  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.242  -7.408  -6.437  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.879  -7.851  -8.121  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.531  -9.908  -6.970  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.202  -7.461  -5.764  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.586  -9.031  -3.900  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.249  -9.314  -4.454  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.765  -7.719  -3.844  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.452  -6.521  -5.839  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.121  -8.053  -6.436  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.052  -7.097  -7.462  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.630  -9.843  -5.904  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -1.615 -10.531  -5.055  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.548 -11.497  -5.806  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.297 -12.242  -5.166  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.398  -9.456  -4.297  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -1.307  -8.371  -3.333  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.887  -8.920  -6.251  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.086 -11.130  -4.313  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.958  -8.850  -5.008  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.110  -9.938  -3.623  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.502 -11.507  -7.142  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.312 -12.366  -8.016  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.707 -11.805  -8.285  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.984 -10.622  -8.072  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.888 -10.841  -7.592  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.815 -12.479  -8.978  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.424 -13.354  -7.562  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.607 -12.681  -8.729  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -7.001 -12.369  -9.077  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.856 -11.884  -7.887  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.945 -11.342  -8.091  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.654 -13.579  -9.772  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -7.731 -14.877  -8.944  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -6.522 -15.797  -9.171  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -5.409 -15.460  -8.703  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -6.672 -16.863  -9.812  1.00  0.00           O  
ATOM    625  H   GLU B  21      -5.312 -13.653  -8.819  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.978 -11.549  -9.800  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -8.666 -13.292 -10.054  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -7.113 -13.781 -10.698  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -7.829 -14.647  -7.883  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.640 -15.409  -9.240  1.00  0.00           H  
ATOM    631  N   ARG B  22      -7.357 -12.032  -6.651  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.953 -11.472  -5.431  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.111  -9.946  -5.496  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.098  -9.403  -4.991  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.063 -11.799  -4.222  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.927 -13.306  -3.947  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -6.147 -13.565  -2.651  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -4.748 -13.107  -2.743  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -4.028 -12.514  -1.797  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -4.551 -12.055  -0.678  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -2.735 -12.375  -1.980  1.00  0.00           N  
ATOM    642  H   ARG B  22      -6.479 -12.521  -6.567  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.936 -11.919  -5.278  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.069 -11.371  -4.380  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.494 -11.330  -3.336  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.923 -13.739  -3.847  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.419 -13.796  -4.778  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -6.667 -13.082  -1.827  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -6.147 -14.638  -2.461  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -4.276 -13.286  -3.621  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -5.564 -12.009  -0.553  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -3.964 -11.641   0.025  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -2.306 -12.750  -2.812  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -2.156 -11.954  -1.269  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.132  -9.252  -6.091  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.046  -7.790  -6.096  1.00  0.00           C  
ATOM    657  C   GLY B  23      -6.714  -7.222  -4.713  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.028  -7.860  -3.907  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.373  -9.776  -6.510  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -6.269  -7.457  -6.789  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.003  -7.375  -6.415  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.193  -6.005  -4.458  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.836  -5.190  -3.299  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.025  -4.409  -2.718  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.012  -4.135  -3.405  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.676  -4.274  -3.716  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -6.006  -3.333  -4.862  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.807  -3.747  -6.194  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -6.518  -2.049  -4.601  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.121  -2.885  -7.258  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.833  -1.188  -5.668  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.643  -1.607  -6.995  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.729  -5.551  -5.177  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.496  -5.855  -2.510  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.338  -3.695  -2.851  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.847  -4.912  -4.032  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.420  -4.734  -6.407  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -6.681  -1.722  -3.585  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -5.964  -3.208  -8.275  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -7.227  -0.204  -5.463  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.900  -0.944  -7.813  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.922  -4.065  -1.429  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.976  -3.392  -0.657  1.00  0.00           C  
ATOM    684  C   PHE B  25      -8.882  -1.852  -0.717  1.00  0.00           C  
ATOM    685  O   PHE B  25      -9.883  -1.155  -0.548  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.869  -3.889   0.795  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.974  -3.404   1.715  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.251  -3.994   1.648  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.733  -2.369   2.641  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -12.279  -3.556   2.504  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.759  -1.930   3.495  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -12.033  -2.526   3.429  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.066  -4.296  -0.941  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.954  -3.683  -1.047  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.891  -4.981   0.793  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.900  -3.593   1.206  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.448  -4.783   0.936  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.757  -1.910   2.700  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -13.260  -4.012   2.454  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -10.567  -1.133   4.204  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.822  -2.186   4.088  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.682  -1.313  -0.953  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.384   0.123  -0.899  1.00  0.00           C  
ATOM    704  C   TYR B  26      -8.093   0.971  -1.975  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.308   0.521  -3.104  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.862   0.292  -0.997  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.375   1.704  -0.758  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.390   2.232   0.547  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.912   2.491  -1.830  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.929   3.539   0.788  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.429   3.792  -1.594  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.447   4.324  -0.283  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.978   5.577  -0.031  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.906  -1.944  -1.096  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -7.703   0.491   0.078  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.390  -0.355  -0.253  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.529  -0.049  -1.981  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.753   1.634   1.368  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.900   2.085  -2.832  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.955   3.946   1.788  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.042   4.376  -2.412  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.742   6.064  -0.830  1.00  0.00           H  
ATOM    723  N   THR B  27      -8.401   2.231  -1.632  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.924   3.274  -2.536  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.900   4.418  -2.648  1.00  0.00           C  
ATOM    726  O   THR B  27      -7.653   5.075  -1.632  1.00  0.00           O  
ATOM    727  CB  THR B  27     -10.278   3.806  -2.036  1.00  0.00           C  
ATOM    728  OG1 THR B  27     -10.209   4.127  -0.662  1.00  0.00           O  
ATOM    729  CG2 THR B  27     -11.390   2.770  -2.223  1.00  0.00           C  
ATOM    730  H   THR B  27      -8.206   2.516  -0.682  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.106   2.848  -3.520  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.543   4.700  -2.606  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -9.449   4.722  -0.544  1.00  0.00           H  
ATOM    734 HG21 THR B  27     -12.334   3.190  -1.882  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -11.171   1.875  -1.644  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -11.477   2.510  -3.280  1.00  0.00           H  
ATOM    737  N   PRO B  28      -7.298   4.672  -3.830  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -6.342   5.760  -4.035  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.923   7.131  -3.684  1.00  0.00           C  
ATOM    740  O   PRO B  28      -8.040   7.453  -4.079  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -5.919   5.689  -5.508  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -6.128   4.218  -5.854  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.359   3.845  -5.027  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.469   5.574  -3.416  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -6.581   6.297  -6.126  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -4.882   5.994  -5.647  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -6.295   4.077  -6.924  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -5.272   3.632  -5.514  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.266   4.084  -5.585  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.332   2.780  -4.787  1.00  0.00           H  
ATOM    751  N   LYS B  29      -6.141   7.960  -2.982  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -6.569   9.298  -2.541  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.805  10.295  -3.697  1.00  0.00           C  
ATOM    754  O   LYS B  29      -7.454  11.328  -3.505  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -5.565   9.823  -1.497  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -4.191  10.203  -2.082  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -3.133  10.447  -0.996  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -3.522  11.578  -0.028  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -2.455  11.831   0.973  1.00  0.00           N  
ATOM    760  H   LYS B  29      -5.239   7.628  -2.667  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -7.529   9.191  -2.039  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -5.996  10.702  -1.017  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -5.430   9.057  -0.727  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -3.836   9.395  -2.722  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -4.291  11.100  -2.696  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -2.992   9.524  -0.433  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -2.191  10.705  -1.485  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -3.711  12.488  -0.601  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -4.444  11.303   0.489  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -1.608  12.155   0.526  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -2.221  10.982   1.491  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -2.740  12.530   1.644  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.302   9.968  -4.894  1.00  0.00           N  
ATOM    774  CA  THR B  30      -6.518  10.667  -6.172  1.00  0.00           C  
ATOM    775  C   THR B  30      -7.843  10.276  -6.829  1.00  0.00           C  
ATOM    776  O   THR B  30      -8.466  11.107  -7.489  1.00  0.00           O  
ATOM    777  CB  THR B  30      -5.364  10.347  -7.131  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -5.166   8.945  -7.163  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -4.059  11.011  -6.678  1.00  0.00           C  
ATOM    780  H   THR B  30      -5.772   9.111  -4.943  1.00  0.00           H  
ATOM    781  HA  THR B  30      -6.548  11.743  -6.002  1.00  0.00           H  
ATOM    782  HB  THR B  30      -5.618  10.712  -8.127  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -4.497   8.748  -7.842  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -3.271  10.807  -7.401  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -3.754  10.622  -5.707  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -4.203  12.089  -6.607  1.00  0.00           H  
ATOM    787  N   LYS B  31      -8.287   9.029  -6.645  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -9.517   8.470  -7.229  1.00  0.00           C  
ATOM    789  C   LYS B  31     -10.758   8.655  -6.328  1.00  0.00           C  
ATOM    790  O   LYS B  31     -11.856   8.903  -6.841  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -9.246   6.977  -7.526  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -10.383   6.235  -8.252  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -10.814   6.828  -9.605  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -9.651   6.895 -10.604  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -10.089   7.425 -11.923  1.00  0.00           N  
ATOM    796  H   LYS B  31      -7.701   8.407  -6.107  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -9.723   8.984  -8.168  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -8.336   6.901  -8.126  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -9.061   6.457  -6.583  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -10.059   5.205  -8.418  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -11.256   6.199  -7.601  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -11.605   6.200 -10.017  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.228   7.828  -9.454  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -8.862   7.534 -10.193  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -9.240   5.887 -10.730  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -10.452   8.364 -11.838  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -10.815   6.844 -12.321  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -9.320   7.449 -12.578  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.590   8.525  -5.005  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -11.644   8.646  -3.978  1.00  0.00           C  
ATOM    811  C   ARG B  32     -12.256  10.056  -3.928  1.00  0.00           C  
ATOM    812  O   ARG B  32     -13.503  10.160  -3.961  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -11.063   8.211  -2.619  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -12.134   8.094  -1.528  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -11.515   7.621  -0.207  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -12.537   7.445   0.845  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -12.999   8.360   1.673  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -12.584   9.596   1.655  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -13.906   8.047   2.552  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -11.492  11.044  -3.852  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.653   8.306  -4.685  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -12.451   7.958  -4.237  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -10.587   7.236  -2.736  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -10.302   8.927  -2.300  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -12.612   9.062  -1.373  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -12.893   7.375  -1.840  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -11.019   6.665  -0.377  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -10.758   8.335   0.120  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -12.914   6.515   0.946  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -11.883   9.866   0.989  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -12.959  10.274   2.296  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -14.247   7.101   2.610  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -14.264   8.744   3.181  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   GLY A   1      -3.991   5.680   2.475  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.083   4.912   1.214  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.707   4.626   0.633  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.796   5.436   0.772  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.914   5.855   2.843  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.536   6.570   2.311  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.453   5.171   3.160  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.589   3.962   1.397  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.656   5.479   0.480  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.534   3.489  -0.046  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.232   2.950  -0.500  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.401   3.917  -1.354  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.824   3.958  -1.220  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.455   1.582  -1.193  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.095   0.907  -1.480  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.349   1.678  -2.445  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.206  -0.515  -2.030  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.355   2.898  -0.165  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.624   2.764   0.386  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.981   0.943  -0.483  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.476   1.496  -2.198  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.479   0.862  -0.552  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.848   2.228  -3.237  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.601   0.680  -2.806  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.279   2.190  -2.211  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.827  -1.124  -1.374  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.630  -0.494  -3.030  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.792  -0.947  -2.076  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.046   4.755  -2.168  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.370   5.751  -3.023  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.425   6.783  -2.205  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.442   7.287  -2.676  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.371   6.430  -3.990  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.257   7.487  -3.310  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.667   7.047  -5.206  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.054   4.671  -2.194  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.346   5.197  -3.635  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.030   5.649  -4.372  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.661   8.332  -2.960  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.980   7.863  -4.033  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.793   7.045  -2.470  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.046   6.292  -5.688  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.415   7.394  -5.923  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.043   7.889  -4.898  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.022   7.043  -0.955  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.716   7.955  -0.038  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.037   7.366   0.499  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.781   8.062   1.192  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.203   8.335   1.139  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.522   8.986   0.708  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.399   9.291   1.925  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.118   8.374   2.385  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.396  10.449   2.401  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.778   6.540  -0.584  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.966   8.857  -0.599  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.416   7.441   1.725  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.325   9.036   1.789  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.301   9.910   0.166  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.069   8.321   0.035  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.346   6.105   0.176  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.642   5.482   0.439  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.356   5.171  -0.886  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.464   5.655  -1.120  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.407   4.227   1.299  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.721   3.593   1.781  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.481   2.443   2.764  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.651   1.274   2.445  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.085   2.711   3.992  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.660   5.562  -0.342  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.284   6.167   0.999  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.819   4.509   2.173  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.835   3.490   0.733  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.286   3.219   0.928  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.320   4.357   2.280  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.941   3.662   4.291  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.926   1.940   4.622  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.716   4.398  -1.775  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.318   3.897  -3.022  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.638   4.970  -4.078  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.503   4.726  -4.922  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.375   2.857  -3.634  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.517   1.188  -2.958  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.782   4.062  -1.538  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.264   3.405  -2.789  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.348   3.204  -3.519  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.576   2.783  -4.703  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.965   6.130  -4.069  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.211   7.186  -5.067  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.267   8.193  -4.597  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.205   8.491  -5.343  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.885   7.862  -5.438  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.986   9.003  -6.842  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.237   6.266  -3.378  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.596   6.735  -5.982  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.169   7.075  -5.688  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.496   8.411  -4.581  1.00  0.00           H  
ATOM     97  N   THR A   8       5.137   8.690  -3.355  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.050   9.684  -2.753  1.00  0.00           C  
ATOM     99  C   THR A   8       7.426   9.109  -2.416  1.00  0.00           C  
ATOM    100  O   THR A   8       8.430   9.817  -2.493  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.378  10.351  -1.543  1.00  0.00           C  
ATOM    102  OG1 THR A   8       6.072  11.540  -1.237  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.332   9.466  -0.296  1.00  0.00           C  
ATOM    104  H   THR A   8       4.344   8.382  -2.813  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.224  10.468  -3.492  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.352  10.618  -1.821  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.577  12.016  -0.545  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.728   9.953   0.469  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.337   9.301   0.091  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.877   8.506  -0.536  1.00  0.00           H  
ATOM    111  N   SER A   9       7.498   7.815  -2.099  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.741   7.085  -1.837  1.00  0.00           C  
ATOM    113  C   SER A   9       8.784   5.757  -2.619  1.00  0.00           C  
ATOM    114  O   SER A   9       7.922   5.469  -3.449  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.892   6.863  -0.322  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.219   6.467   0.024  1.00  0.00           O  
ATOM    117  H   SER A   9       6.647   7.271  -2.060  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.601   7.671  -2.159  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.669   7.798   0.192  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.175   6.110   0.008  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.284   6.428   1.002  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.800   4.934  -2.364  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.971   3.605  -2.969  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.157   2.563  -2.182  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.139   2.578  -0.946  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.483   3.268  -3.037  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.161   4.190  -4.081  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.726   1.786  -3.370  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.676   4.006  -4.238  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.400   5.200  -1.588  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.577   3.613  -3.986  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.921   3.469  -2.060  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.691   4.028  -5.052  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.994   5.230  -3.796  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.266   1.570  -4.326  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.792   1.568  -3.418  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.298   1.137  -2.607  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.902   3.046  -4.699  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.066   4.793  -4.882  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.160   4.079  -3.262  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.528   1.619  -2.887  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.891   0.446  -2.291  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.182  -0.855  -3.057  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.501  -0.859  -4.245  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.387   0.701  -2.107  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.358   0.579  -3.595  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.555   1.661  -3.903  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.317   0.310  -1.297  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.001  -0.026  -1.389  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.256   1.689  -1.669  1.00  0.00           H  
ATOM    151  N   SER A  12       8.102  -1.976  -2.348  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.311  -3.339  -2.858  1.00  0.00           C  
ATOM    153  C   SER A  12       7.055  -4.207  -2.695  1.00  0.00           C  
ATOM    154  O   SER A  12       6.065  -3.805  -2.079  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.526  -3.959  -2.151  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.960  -5.127  -2.837  1.00  0.00           O  
ATOM    157  H   SER A  12       7.883  -1.880  -1.362  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.531  -3.331  -3.924  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.339  -3.236  -2.146  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.269  -4.207  -1.121  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.738  -5.504  -2.371  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.094  -5.418  -3.256  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.955  -6.328  -3.381  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.296  -6.652  -2.031  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.076  -6.765  -1.958  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.427  -7.617  -4.074  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.130  -7.447  -5.438  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.481  -8.830  -6.002  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.287  -6.673  -6.458  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.982  -5.706  -3.656  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.193  -5.852  -3.995  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.128  -8.113  -3.402  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.557  -8.261  -4.203  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.060  -6.904  -5.279  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.013  -8.726  -6.948  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.572  -9.407  -6.175  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.121  -9.365  -5.298  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.135  -5.653  -6.117  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       5.325  -7.167  -6.588  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.804  -6.637  -7.420  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.072  -6.725  -0.948  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.558  -6.924   0.415  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.614  -5.791   0.869  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.635  -6.042   1.573  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.758  -7.051   1.368  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.369  -7.273   2.820  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.953  -8.550   3.249  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.410  -6.206   3.736  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.575  -8.757   4.590  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.027  -6.407   5.077  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.609  -7.687   5.510  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.239  -7.892   6.806  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.063  -6.610  -1.075  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.990  -7.855   0.446  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.380  -7.890   1.048  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.367  -6.149   1.298  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.919  -9.374   2.548  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.722  -5.222   3.411  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.254  -9.740   4.917  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.055  -5.583   5.774  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.303  -7.092   7.346  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.877  -4.552   0.441  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.055  -3.375   0.745  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.809  -3.325  -0.154  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.766  -2.838   0.280  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.901  -2.102   0.578  1.00  0.00           C  
ATOM    207  CG  GLN A  15       6.068  -2.028   1.581  1.00  0.00           C  
ATOM    208  CD  GLN A  15       7.159  -1.073   1.106  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.116  -1.474   0.457  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.043   0.213   1.337  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.637  -4.443  -0.221  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.705  -3.424   1.779  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.291  -2.067  -0.438  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.267  -1.227   0.723  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.694  -1.704   2.551  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.524  -3.009   1.709  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.223   0.564   1.829  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.769   0.835   1.018  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.885  -3.878  -1.372  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.723  -4.076  -2.240  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.777  -5.123  -1.637  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.411  -4.850  -1.465  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.176  -4.467  -3.661  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.170  -3.505  -4.346  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.451  -3.993  -5.771  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.681  -2.056  -4.403  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.785  -4.218  -1.691  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.157  -3.149  -2.295  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.637  -5.454  -3.626  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.283  -4.555  -4.285  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.111  -3.523  -3.799  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.533  -3.997  -6.359  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.849  -5.005  -5.734  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.190  -3.348  -6.250  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.728  -2.007  -4.923  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.408  -1.442  -4.933  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.570  -1.660  -3.395  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.310  -6.285  -1.248  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.547  -7.370  -0.618  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.045  -6.979   0.752  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.077  -7.525   1.143  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.431  -8.622  -0.461  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.735  -9.313  -1.798  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.487 -10.632  -1.574  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.717 -10.609  -1.335  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.844 -11.708  -1.617  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.298  -6.435  -1.431  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.283  -7.622  -1.275  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.364  -8.347   0.032  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.913  -9.342   0.172  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.793  -9.512  -2.316  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.331  -8.657  -2.428  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.565  -6.035   1.481  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.108  -5.585   2.804  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.305  -4.964   2.783  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.070  -5.138   3.736  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.134  -4.585   3.358  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.716  -4.000   4.706  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.832  -4.636   5.748  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.215  -2.775   4.720  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.433  -5.654   1.132  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.089  -6.445   3.470  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       2.095  -5.081   3.484  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.256  -3.777   2.645  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.120  -2.251   3.864  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.067  -2.375   5.603  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.665  -4.251   1.710  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.997  -3.652   1.539  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.061  -4.645   1.033  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.252  -4.448   1.278  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.875  -2.454   0.588  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.465  -1.177   1.297  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.108  -0.903   1.560  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.455  -0.261   1.708  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.734   0.288   2.213  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.091   0.930   2.357  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.730   1.213   2.607  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.392   2.381   3.222  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.997  -4.155   0.954  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.354  -3.277   2.500  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.162  -2.677  -0.208  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.842  -2.279   0.111  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.348  -1.607   1.246  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.499  -0.474   1.524  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       0.311   0.500   2.400  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.852   1.632   2.663  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.439   2.467   3.374  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.651  -5.712   0.345  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.534  -6.736  -0.229  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.166  -7.643   0.849  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.561  -7.898   1.894  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.719  -7.530  -1.252  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.039  -6.477  -2.564  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.656  -5.842   0.226  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.348  -6.244  -0.766  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.897  -8.030  -0.738  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.352  -8.291  -1.707  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.381  -8.137   0.575  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.283  -8.895   1.472  1.00  0.00           C  
ATOM    300  C   ASN A  21      -8.629  -9.243   0.798  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.127 -10.371   1.010  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.484  -8.180   2.841  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -7.872  -6.703   2.814  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -7.483  -5.924   3.674  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.671  -6.264   1.872  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -9.202  -8.363   0.115  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.730  -7.968  -0.361  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.807  -9.851   1.681  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.266  -8.707   3.391  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.572  -8.266   3.430  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.959  -6.916   1.142  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -8.909  -5.289   1.849  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      15.541  -2.912  -9.748  1.00  0.00           N  
ATOM    315  CA  PHE B   1      14.122  -3.254 -10.032  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.455  -3.912  -8.812  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.147  -4.277  -7.866  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.999  -4.140 -11.288  1.00  0.00           C  
ATOM    319  CG  PHE B   1      14.536  -3.502 -12.558  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.817  -2.459 -13.175  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      15.756  -3.935 -13.116  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      14.317  -1.850 -14.340  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      16.255  -3.325 -14.280  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.538  -2.280 -14.888  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.604  -2.303  -8.945  1.00  0.00           H  
ATOM    326  H2  PHE B   1      15.960  -2.451 -10.542  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.068  -3.748  -9.543  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.589  -2.323 -10.231  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.514  -5.085 -11.109  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.949  -4.384 -11.451  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.877  -2.126 -12.756  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      16.315  -4.742 -12.660  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.763  -1.047 -14.815  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      17.193  -3.662 -14.710  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.918  -1.808 -15.786  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.120  -4.051  -8.824  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.237  -4.695  -7.819  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.847  -3.685  -6.728  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.663  -3.395  -6.567  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.781  -6.015  -7.205  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.704  -6.677  -6.323  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.179  -7.042  -8.284  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.632  -3.624  -9.621  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.328  -4.958  -8.361  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.643  -5.812  -6.572  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.814  -6.886  -6.919  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.086  -7.616  -5.920  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.430  -6.018  -5.496  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.506  -7.970  -7.817  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.329  -7.252  -8.939  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.002  -6.665  -8.890  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.829  -3.106  -6.025  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.614  -1.964  -5.131  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.693  -0.656  -5.943  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.775  -0.241  -6.357  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.577  -2.019  -3.929  1.00  0.00           C  
ATOM    357  CG  ASN B   3      14.060  -1.874  -4.271  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.624  -2.646  -5.035  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.740  -0.890  -3.710  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.785  -3.405  -6.190  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.609  -2.042  -4.717  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.290  -1.236  -3.229  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.438  -2.971  -3.413  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.286  -0.254  -3.070  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.721  -0.785  -3.929  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.544  -0.035  -6.230  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.399   1.084  -7.175  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.306   2.072  -6.715  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.564   1.801  -5.774  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.039   0.505  -8.567  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.227  -0.146  -9.302  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.827  -0.972 -10.523  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.106  -2.165 -10.605  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.181  -0.402 -11.518  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.692  -0.384  -5.795  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.333   1.646  -7.247  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.239  -0.234  -8.446  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.650   1.305  -9.199  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.920   0.632  -9.619  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.747  -0.815  -8.624  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.931   0.577 -11.486  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.923  -0.974 -12.308  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.188   3.226  -7.374  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.026   4.104  -7.208  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.863   3.568  -8.079  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.066   3.178  -9.236  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.351   5.546  -7.640  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.241   6.325  -6.702  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.838   7.329  -5.848  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.608   6.246  -6.610  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.930   7.834  -5.255  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.040   7.209  -5.689  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.791   3.410  -8.165  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.718   4.114  -6.158  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.804   5.536  -8.633  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.412   6.093  -7.732  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       7.883   7.648  -5.701  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.239   5.572  -7.176  1.00  0.00           H  
ATOM    399  HE1 HIS B   5       9.918   8.646  -4.536  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.636   3.583  -7.550  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.395   3.211  -8.246  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.285   4.197  -7.866  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.115   4.515  -6.694  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.985   1.776  -7.842  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.732   0.637  -8.563  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.440  -0.686  -7.838  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.309   0.520 -10.030  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.538   3.920  -6.598  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.536   3.270  -9.325  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.131   1.673  -6.765  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.923   1.649  -8.040  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.805   0.817  -8.510  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.365  -0.863  -7.796  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.829  -0.639  -6.819  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.918  -1.516  -8.356  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.837  -0.312 -10.494  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.558   1.433 -10.571  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.237   0.341 -10.095  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.505   4.665  -8.842  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.486   5.697  -8.623  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.209   5.444  -9.436  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.265   4.884 -10.534  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.105   7.059  -8.973  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.429   8.463  -8.046  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.651   4.339  -9.787  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.207   5.705  -7.567  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.173   7.022  -8.764  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       1.990   7.250 -10.040  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.947   5.859  -8.907  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.231   5.895  -9.622  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.631   4.563 -10.255  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.499   3.504  -9.640  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.920   6.295  -7.995  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.022   6.206  -8.940  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.157   6.636 -10.417  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.102   4.594 -11.498  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.465   3.382 -12.253  1.00  0.00           C  
ATOM    438  C   SER B   9      -2.296   2.393 -12.433  1.00  0.00           C  
ATOM    439  O   SER B   9      -2.541   1.193 -12.515  1.00  0.00           O  
ATOM    440  CB  SER B   9      -4.061   3.748 -13.618  1.00  0.00           C  
ATOM    441  OG  SER B   9      -5.428   4.116 -13.472  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.215   5.500 -11.963  1.00  0.00           H  
ATOM    443  HA  SER B   9      -4.236   2.852 -11.697  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.492   4.566 -14.061  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -4.005   2.886 -14.286  1.00  0.00           H  
ATOM    446  HG  SER B   9      -5.715   4.538 -14.311  1.00  0.00           H  
ATOM    447  N   HIS B  10      -1.032   2.834 -12.422  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.108   1.907 -12.463  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.252   1.121 -11.148  1.00  0.00           C  
ATOM    450  O   HIS B  10       0.550  -0.074 -11.173  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.394   2.676 -12.820  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.558   1.803 -13.242  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.727   0.458 -12.992  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.652   2.213 -13.956  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       3.891   0.071 -13.538  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       4.497   1.110 -14.142  1.00  0.00           N  
ATOM    457  H   HIS B  10      -0.856   3.825 -12.283  1.00  0.00           H  
ATOM    458  HA  HIS B  10      -0.059   1.166 -13.244  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.174   3.358 -13.642  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.710   3.276 -11.961  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.096  -0.130 -12.455  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.828   3.221 -14.310  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       4.285  -0.938 -13.495  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.021   1.758 -10.000  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.076   1.102  -8.690  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.302   0.184  -8.566  1.00  0.00           C  
ATOM    467  O   LEU B  11      -1.182  -0.938  -8.083  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -0.058   2.192  -7.603  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.098   1.693  -6.147  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.058   0.752  -5.788  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.039   2.926  -5.236  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.253   2.743 -10.054  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.805   0.467  -8.578  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.846   2.785  -7.738  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.908   2.855  -7.749  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.038   1.166  -5.971  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.946   0.426  -4.754  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.011   1.269  -5.890  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.050  -0.129  -6.426  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.827   3.541  -5.488  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.062   2.620  -4.201  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.947   3.518  -5.352  1.00  0.00           H  
ATOM    483  N   VAL B  12      -2.463   0.632  -9.045  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.686  -0.194  -9.098  1.00  0.00           C  
ATOM    485  C   VAL B  12      -3.463  -1.438  -9.979  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.833  -2.538  -9.579  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.910   0.620  -9.587  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -6.153  -0.257  -9.779  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -5.266   1.751  -8.606  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.485   1.597  -9.362  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.893  -0.539  -8.086  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -4.664   1.068 -10.547  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -7.019   0.362 -10.006  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.991  -0.934 -10.616  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -6.353  -0.828  -8.872  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.422   2.416  -8.449  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -6.094   2.338  -9.003  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.554   1.334  -7.646  1.00  0.00           H  
ATOM    499  N   GLU B  13      -2.802  -1.291 -11.136  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -2.436  -2.407 -12.016  1.00  0.00           C  
ATOM    501  C   GLU B  13      -1.375  -3.324 -11.385  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.487  -4.546 -11.491  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -1.958  -1.860 -13.368  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -1.743  -2.965 -14.409  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -1.416  -2.367 -15.788  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -0.230  -2.054 -16.053  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -2.339  -2.214 -16.625  1.00  0.00           O  
ATOM    508  H   GLU B  13      -2.567  -0.355 -11.454  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -3.330  -3.004 -12.194  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -2.714  -1.175 -13.749  1.00  0.00           H  
ATOM    511  HB3 GLU B  13      -1.031  -1.300 -13.232  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -0.922  -3.612 -14.094  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -2.646  -3.576 -14.481  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.381  -2.775 -10.679  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.562  -3.574  -9.901  1.00  0.00           C  
ATOM    516  C   ALA B  14      -0.167  -4.434  -8.855  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.128  -5.623  -8.741  1.00  0.00           O  
ATOM    518  CB  ALA B  14       1.620  -2.656  -9.278  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.269  -1.766 -10.684  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.068  -4.265 -10.581  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.162  -1.980  -8.555  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.371  -3.264  -8.769  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.118  -2.071 -10.054  1.00  0.00           H  
ATOM    524  N   LEU B  15      -1.172  -3.888  -8.157  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -2.012  -4.669  -7.234  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.847  -5.730  -7.968  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.927  -6.855  -7.483  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.886  -3.727  -6.375  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.269  -3.453  -4.989  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -0.942  -2.692  -5.074  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -3.248  -2.656  -4.120  1.00  0.00           C  
ATOM    532  H   LEU B  15      -1.365  -2.895  -8.276  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -1.358  -5.232  -6.567  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -3.071  -2.788  -6.897  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.851  -4.204  -6.217  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.086  -4.405  -4.498  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.102  -1.700  -5.501  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -0.220  -3.238  -5.679  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -0.532  -2.587  -4.072  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.825  -2.520  -3.123  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -4.190  -3.198  -4.030  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -3.430  -1.683  -4.570  1.00  0.00           H  
ATOM    543  N   TYR B  16      -3.393  -5.440  -9.153  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -4.101  -6.448  -9.963  1.00  0.00           C  
ATOM    545  C   TYR B  16      -3.191  -7.636 -10.335  1.00  0.00           C  
ATOM    546  O   TYR B  16      -3.627  -8.791 -10.287  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -4.673  -5.823 -11.249  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.756  -4.761 -11.140  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.533  -4.589  -9.975  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -6.037  -3.982 -12.279  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.582  -3.651  -9.957  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -7.086  -3.043 -12.271  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.865  -2.877 -11.106  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.886  -1.975 -11.095  1.00  0.00           O  
ATOM    555  H   TYR B  16      -3.292  -4.499  -9.514  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -4.922  -6.858  -9.381  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -3.850  -5.413 -11.832  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -5.100  -6.637 -11.838  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -6.335  -5.177  -9.094  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -5.453  -4.121 -13.179  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.174  -3.531  -9.065  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -7.297  -2.451 -13.148  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.356  -1.953 -10.250  1.00  0.00           H  
ATOM    564  N   LEU B  17      -1.925  -7.365 -10.669  1.00  0.00           N  
ATOM    565  CA  LEU B  17      -0.918  -8.378 -11.011  1.00  0.00           C  
ATOM    566  C   LEU B  17      -0.418  -9.135  -9.768  1.00  0.00           C  
ATOM    567  O   LEU B  17      -0.422 -10.366  -9.763  1.00  0.00           O  
ATOM    568  CB  LEU B  17       0.247  -7.691 -11.758  1.00  0.00           C  
ATOM    569  CG  LEU B  17      -0.114  -7.159 -13.161  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       1.030  -6.274 -13.681  1.00  0.00           C  
ATOM    571  CD2 LEU B  17      -0.374  -8.297 -14.161  1.00  0.00           C  
ATOM    572  H   LEU B  17      -1.666  -6.386 -10.739  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -1.369  -9.127 -11.662  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       0.609  -6.861 -11.150  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       1.065  -8.405 -11.859  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -1.013  -6.546 -13.095  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       1.950  -6.856 -13.755  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       1.192  -5.441 -12.999  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       0.774  -5.873 -14.664  1.00  0.00           H  
ATOM    580 HD21 LEU B  17      -1.237  -8.884 -13.850  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.501  -8.949 -14.224  1.00  0.00           H  
ATOM    582 HD23 LEU B  17      -0.577  -7.880 -15.148  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.003  -8.415  -8.724  1.00  0.00           N  
ATOM    584  CA  VAL B  18       0.676  -8.985  -7.539  1.00  0.00           C  
ATOM    585  C   VAL B  18      -0.308  -9.699  -6.603  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.023 -10.742  -6.043  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.467  -7.892  -6.777  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.056  -8.360  -5.435  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.632  -7.402  -7.661  1.00  0.00           C  
ATOM    590  H   VAL B  18      -0.041  -7.398  -8.810  1.00  0.00           H  
ATOM    591  HA  VAL B  18       1.394  -9.729  -7.889  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.798  -7.058  -6.570  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.681  -7.579  -5.008  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.257  -8.580  -4.728  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.664  -9.254  -5.579  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       2.290  -7.086  -8.645  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.119  -6.552  -7.192  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.359  -8.204  -7.797  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.526  -9.168  -6.449  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.548  -9.685  -5.532  1.00  0.00           C  
ATOM    601  C   CYS B  19      -3.694 -10.427  -6.239  1.00  0.00           C  
ATOM    602  O   CYS B  19      -4.751 -10.624  -5.637  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.083  -8.530  -4.684  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -1.859  -7.730  -3.633  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.756  -8.319  -6.960  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.089 -10.403  -4.853  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.515  -7.775  -5.333  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.883  -8.897  -4.044  1.00  0.00           H  
ATOM    609  N   GLY B  20      -3.505 -10.885  -7.484  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -4.536 -11.595  -8.262  1.00  0.00           C  
ATOM    611  C   GLY B  20      -5.063 -12.867  -7.584  1.00  0.00           C  
ATOM    612  O   GLY B  20      -6.229 -13.217  -7.774  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.623 -10.676  -7.935  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -5.391 -10.928  -8.409  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -4.126 -11.862  -9.237  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.238 -13.532  -6.767  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -4.628 -14.672  -5.920  1.00  0.00           C  
ATOM    618  C   GLU B  21      -5.009 -14.253  -4.483  1.00  0.00           C  
ATOM    619  O   GLU B  21      -5.908 -14.853  -3.885  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -3.470 -15.689  -5.921  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -3.834 -17.016  -5.250  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -2.710 -18.045  -5.429  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -1.769 -18.067  -4.601  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -2.759 -18.843  -6.398  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.276 -13.226  -6.737  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -5.504 -15.151  -6.357  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -3.194 -15.897  -6.955  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -2.610 -15.257  -5.413  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -4.007 -16.858  -4.182  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -4.757 -17.403  -5.686  1.00  0.00           H  
ATOM    631  N   ARG B  22      -4.371 -13.212  -3.927  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -4.652 -12.695  -2.575  1.00  0.00           C  
ATOM    633  C   ARG B  22      -6.029 -12.016  -2.457  1.00  0.00           C  
ATOM    634  O   ARG B  22      -6.604 -11.968  -1.368  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -3.596 -11.645  -2.169  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -2.127 -12.084  -2.225  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -1.810 -13.267  -1.304  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -0.355 -13.434  -1.185  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       0.312 -14.462  -0.688  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -0.278 -15.550  -0.236  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       1.621 -14.369  -0.642  1.00  0.00           N  
ATOM    642  H   ARG B  22      -3.657 -12.749  -4.467  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -4.618 -13.522  -1.868  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -3.707 -10.773  -2.814  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -3.814 -11.311  -1.153  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -1.855 -12.346  -3.246  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -1.513 -11.233  -1.921  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -2.224 -13.077  -0.313  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -2.264 -14.172  -1.711  1.00  0.00           H  
ATOM    650  HE  ARG B  22       0.223 -12.651  -1.487  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -1.282 -15.628  -0.252  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       0.272 -16.310   0.137  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       2.043 -13.499  -0.975  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       2.193 -15.108  -0.264  1.00  0.00           H  
ATOM    655  N   GLY B  23      -6.520 -11.450  -3.563  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.665 -10.537  -3.625  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.174  -9.112  -3.366  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.791  -8.775  -2.244  1.00  0.00           O  
ATOM    659  H   GLY B  23      -5.971 -11.555  -4.410  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -8.117 -10.580  -4.617  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.409 -10.784  -2.868  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.132  -8.278  -4.407  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.634  -6.902  -4.321  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.613  -5.952  -3.613  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.831  -6.144  -3.641  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -6.242  -6.382  -5.714  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -7.236  -6.661  -6.828  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -8.381  -5.857  -6.980  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -7.007  -7.727  -7.721  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -9.297  -6.124  -8.012  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -7.917  -7.988  -8.761  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -9.064  -7.187  -8.905  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.453  -8.607  -5.305  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -5.722  -6.917  -3.723  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -6.070  -5.307  -5.651  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.293  -6.832  -5.992  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -8.569  -5.041  -6.296  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -6.127  -8.345  -7.608  1.00  0.00           H  
ATOM    679  HE1 PHE B  24     -10.175  -5.504  -8.124  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -7.734  -8.806  -9.446  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -9.768  -7.389  -9.703  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.051  -4.900  -3.009  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -7.780  -3.837  -2.320  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.957  -2.542  -2.402  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.207  -2.178  -1.495  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.114  -4.280  -0.886  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.928  -3.272  -0.094  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.307  -3.133  -0.348  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.312  -2.475   0.890  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -11.064  -2.190   0.372  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -9.071  -1.534   1.609  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.446  -1.389   1.352  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.046  -4.814  -3.044  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.726  -3.654  -2.837  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.679  -5.208  -0.929  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.188  -4.494  -0.356  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.785  -3.744  -1.101  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.253  -2.573   1.093  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.122  -2.080   0.173  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.596  -0.924   2.363  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -11.032  -0.665   1.905  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.051  -1.877  -3.554  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.306  -0.663  -3.893  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.920   0.610  -3.273  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.146   0.755  -3.221  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.185  -0.573  -5.425  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -7.497  -0.596  -6.194  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -8.089  -1.828  -6.543  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -8.130   0.609  -6.561  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -9.318  -1.858  -7.228  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -9.348   0.584  -7.267  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -9.951  -0.648  -7.596  1.00  0.00           C  
ATOM    713  OH  TYR B  26     -11.136  -0.666  -8.267  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.700  -2.214  -4.250  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.296  -0.756  -3.492  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.643   0.337  -5.659  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.572  -1.407  -5.777  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -7.602  -2.756  -6.280  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.681   1.554  -6.308  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -9.779  -2.801  -7.475  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -9.830   1.512  -7.548  1.00  0.00           H  
ATOM    722  HH  TYR B  26     -11.462  -1.566  -8.432  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.060   1.538  -2.821  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.441   2.786  -2.129  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.685   4.024  -2.652  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.876   4.605  -1.919  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.333   2.621  -0.602  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -5.070   2.096  -0.249  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -7.400   1.688  -0.028  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.073   1.331  -2.884  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.495   2.995  -2.333  1.00  0.00           H  
ATOM    732  HB  THR B  27      -6.463   3.599  -0.132  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -5.129   1.123  -0.278  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.306   1.654   1.057  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -7.283   0.680  -0.425  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -8.393   2.058  -0.281  1.00  0.00           H  
ATOM    737  N   PRO B  28      -5.922   4.448  -3.913  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.455   5.731  -4.421  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.297   6.861  -3.809  1.00  0.00           C  
ATOM    740  O   PRO B  28      -7.513   6.741  -3.664  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -5.595   5.646  -5.946  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -6.785   4.706  -6.137  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -6.662   3.743  -4.954  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.409   5.879  -4.162  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -5.768   6.625  -6.399  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -4.702   5.181  -6.368  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -7.715   5.270  -6.056  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -6.737   4.182  -7.091  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -7.657   3.454  -4.610  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -6.094   2.868  -5.266  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.651   7.966  -3.432  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -6.283   9.038  -2.647  1.00  0.00           C  
ATOM    753  C   LYS B  29      -7.254   9.905  -3.472  1.00  0.00           C  
ATOM    754  O   LYS B  29      -8.378  10.158  -3.027  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -5.156   9.865  -2.002  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -5.681  10.843  -0.938  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -4.510  11.554  -0.248  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -4.985  12.357   0.970  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -3.832  12.810   1.789  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.649   8.014  -3.574  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -6.864   8.577  -1.848  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -4.457   9.184  -1.515  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -4.611  10.418  -2.767  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -6.337  11.585  -1.399  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -6.252  10.284  -0.193  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -3.793  10.802   0.080  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -4.012  12.215  -0.961  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -5.570  13.213   0.628  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -5.629  11.719   1.580  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -4.146  13.308   2.610  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -3.216  13.414   1.263  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -3.288  12.007   2.104  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.817  10.318  -4.674  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.533  11.228  -5.590  1.00  0.00           C  
ATOM    775  C   THR B  30      -7.169  10.914  -7.036  1.00  0.00           C  
ATOM    776  O   THR B  30      -8.038  10.557  -7.828  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.216  12.704  -5.266  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -7.482  12.969  -3.908  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -8.063  13.668  -6.101  1.00  0.00           C  
ATOM    780  H   THR B  30      -5.905   9.988  -4.953  1.00  0.00           H  
ATOM    781  HA  THR B  30      -8.609  11.078  -5.485  1.00  0.00           H  
ATOM    782  HB  THR B  30      -6.159  12.903  -5.458  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -7.223  13.885  -3.715  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -9.125  13.471  -5.941  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -7.825  13.559  -7.158  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -7.849  14.697  -5.809  1.00  0.00           H  
ATOM    787  N   LYS B  31      -5.885  11.044  -7.381  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -5.368  10.862  -8.743  1.00  0.00           C  
ATOM    789  C   LYS B  31      -5.141   9.379  -9.102  1.00  0.00           C  
ATOM    790  O   LYS B  31      -4.649   8.596  -8.283  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -4.072  11.697  -8.862  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -3.384  11.689 -10.244  1.00  0.00           C  
ATOM    793  CD  LYS B  31      -4.256  12.290 -11.364  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -3.488  12.474 -12.686  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -2.998  11.191 -13.255  1.00  0.00           N  
ATOM    796  H   LYS B  31      -5.229  11.346  -6.675  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -6.103  11.264  -9.444  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -4.292  12.733  -8.605  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -3.348  11.325  -8.134  1.00  0.00           H  
ATOM    800  HG2 LYS B  31      -2.470  12.276 -10.167  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -3.106  10.666 -10.505  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -5.125  11.656 -11.549  1.00  0.00           H  
ATOM    803  HD3 LYS B  31      -4.611  13.270 -11.042  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -4.161  12.948 -13.407  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -2.648  13.156 -12.518  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31      -2.654  11.327 -14.194  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -3.738  10.489 -13.285  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -2.248  10.811 -12.698  1.00  0.00           H  
ATOM    809  N   ARG B  32      -5.449   9.018 -10.356  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -5.113   7.742 -11.008  1.00  0.00           C  
ATOM    811  C   ARG B  32      -4.382   7.971 -12.332  1.00  0.00           C  
ATOM    812  O   ARG B  32      -4.679   8.977 -13.015  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -6.370   6.881 -11.223  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -6.719   6.049  -9.974  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -7.819   5.008 -10.245  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -7.398   4.021 -11.256  1.00  0.00           N  
ATOM    817  CZ  ARG B  32      -7.926   2.844 -11.513  1.00  0.00           C  
ATOM    818  NH1 ARG B  32      -8.932   2.363 -10.842  1.00  0.00           N  
ATOM    819  NH2 ARG B  32      -7.424   2.123 -12.468  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -3.479   7.162 -12.631  1.00  0.00           O  
ATOM    821  H   ARG B  32      -5.861   9.724 -10.948  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -4.419   7.191 -10.387  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -7.217   7.515 -11.499  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -6.171   6.203 -12.051  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -5.832   5.519  -9.625  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -7.055   6.721  -9.182  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -8.043   4.498  -9.305  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -8.718   5.522 -10.590  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -6.633   4.291 -11.866  1.00  0.00           H  
ATOM    830 HH11 ARG B  32      -9.351   2.922 -10.120  1.00  0.00           H  
ATOM    831 HH12 ARG B  32      -9.299   1.453 -11.059  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -6.682   2.515 -13.032  1.00  0.00           H  
ATOM    833 HH22 ARG B  32      -7.820   1.230 -12.697  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   GLY A   1      -2.789   5.651   2.746  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.559   4.686   1.648  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.089   4.611   1.268  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.230   5.089   2.011  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.761   5.654   3.013  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.527   6.580   2.438  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.223   5.404   3.543  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.891   3.695   1.953  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.127   5.003   0.776  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.778   3.977   0.127  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.617   3.774  -0.325  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.060   4.671  -1.486  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.264   4.882  -1.621  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.875   2.273  -0.604  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       2.360   1.941  -0.325  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.387   1.842  -1.999  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       2.777   0.508  -0.661  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.524   3.549  -0.403  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.282   4.050   0.496  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.295   1.700   0.115  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.004   2.612  -0.889  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.561   2.113   0.732  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.633   2.182  -2.159  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.035   2.267  -2.767  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.397   0.754  -2.081  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.719   0.341  -1.733  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.812   0.369  -0.352  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.138  -0.207  -0.137  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.165   5.255  -2.297  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.600   6.137  -3.411  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.357   7.366  -2.877  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.280   7.866  -3.516  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.558   6.560  -4.353  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.455   7.687  -3.825  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.007   7.001  -5.718  1.00  0.00           C  
ATOM     36  H   VAL A   3      -0.826   5.167  -2.083  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.294   5.546  -4.010  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.189   5.687  -4.521  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.916   7.398  -2.885  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.887   8.606  -3.676  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.238   7.886  -4.551  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.657   6.237  -6.122  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.823   7.154  -6.427  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.538   7.940  -5.625  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.018   7.789  -1.655  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.669   8.859  -0.898  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.128   8.533  -0.498  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.841   9.424  -0.036  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.844   9.191   0.365  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.665   9.390   0.141  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.478   8.118   0.421  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.384   7.145  -0.363  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.209   8.077   1.435  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.207   7.351  -1.218  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.700   9.741  -1.540  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.995   8.411   1.113  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.240  10.118   0.787  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.003  10.180   0.818  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.851   9.736  -0.879  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.570   7.281  -0.677  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.963   6.853  -0.569  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.498   6.458  -1.955  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.527   6.976  -2.378  1.00  0.00           O  
ATOM     64  CB  GLN A   5       5.064   5.668   0.409  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.525   5.272   0.690  1.00  0.00           C  
ATOM     66  CD  GLN A   5       6.642   3.914   1.384  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.852   3.533   2.240  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       7.613   3.106   1.022  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.911   6.596  -1.031  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.582   7.670  -0.199  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.588   5.936   1.356  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.535   4.810  -0.010  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       7.073   5.217  -0.250  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       7.000   6.031   1.314  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       8.275   3.398   0.305  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       7.597   2.143   1.344  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.811   5.564  -2.677  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.284   4.997  -3.947  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.516   6.037  -5.056  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.376   5.834  -5.913  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.255   3.978  -4.457  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.027   2.449  -3.524  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.951   5.185  -2.287  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.231   4.483  -3.782  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.284   4.469  -4.553  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.558   3.677  -5.454  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.744   7.130  -5.077  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.792   8.122  -6.165  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.788   9.266  -5.901  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.234   9.931  -6.844  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.360   8.631  -6.396  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.059   9.479  -7.970  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.040   7.236  -4.354  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.111   7.623  -7.084  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.695   7.767  -6.368  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.074   9.295  -5.580  1.00  0.00           H  
ATOM     97  N   THR A   8       6.151   9.487  -4.631  1.00  0.00           N  
ATOM     98  CA  THR A   8       7.088  10.525  -4.156  1.00  0.00           C  
ATOM     99  C   THR A   8       8.458   9.959  -3.788  1.00  0.00           C  
ATOM    100  O   THR A   8       9.458  10.667  -3.876  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.493  11.234  -2.929  1.00  0.00           C  
ATOM    102  OG1 THR A   8       6.094  10.255  -1.989  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.277  12.081  -3.310  1.00  0.00           C  
ATOM    104  H   THR A   8       5.734   8.902  -3.920  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.251  11.270  -4.934  1.00  0.00           H  
ATOM    106  HB  THR A   8       7.248  11.889  -2.493  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.681  10.698  -1.228  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.475  11.451  -3.689  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.563  12.804  -4.078  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.922  12.623  -2.433  1.00  0.00           H  
ATOM    111  N   SER A   9       8.511   8.693  -3.390  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.700   7.958  -2.951  1.00  0.00           C  
ATOM    113  C   SER A   9       9.620   6.487  -3.419  1.00  0.00           C  
ATOM    114  O   SER A   9       8.827   6.140  -4.299  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.825   8.083  -1.422  1.00  0.00           C  
ATOM    116  OG  SER A   9      11.096   7.632  -0.965  1.00  0.00           O  
ATOM    117  H   SER A   9       7.631   8.195  -3.291  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.597   8.397  -3.389  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.707   9.131  -1.144  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.027   7.512  -0.943  1.00  0.00           H  
ATOM    121  HG  SER A   9      11.176   7.825  -0.007  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.460   5.610  -2.877  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.488   4.169  -3.181  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.518   3.401  -2.272  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.389   3.704  -1.083  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.938   3.649  -3.026  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.920   4.263  -4.054  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.047   2.113  -3.041  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.698   3.840  -5.513  1.00  0.00           C  
ATOM    130  H   ILE A  10      11.033   5.956  -2.112  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.167   4.005  -4.209  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.277   3.975  -2.045  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.864   5.351  -4.005  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      13.938   3.982  -3.774  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.552   1.686  -2.171  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.594   1.702  -3.942  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      13.097   1.831  -2.994  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.698   4.115  -5.839  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.427   4.351  -6.144  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.839   2.763  -5.628  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.882   2.363  -2.812  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.097   1.364  -2.073  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.370  -0.055  -2.618  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.164  -0.222  -3.548  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.614   1.764  -2.120  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.798   1.478  -3.710  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.031   2.176  -3.800  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.414   1.359  -1.028  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.073   1.206  -1.354  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.533   2.821  -1.866  1.00  0.00           H  
ATOM    151  N   SER A  12       7.754  -1.096  -2.051  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.055  -2.490  -2.424  1.00  0.00           C  
ATOM    153  C   SER A  12       6.881  -3.459  -2.213  1.00  0.00           C  
ATOM    154  O   SER A  12       5.887  -3.145  -1.551  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.312  -2.971  -1.679  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.838  -4.144  -2.286  1.00  0.00           O  
ATOM    157  H   SER A  12       7.082  -0.935  -1.310  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.283  -2.533  -3.492  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.073  -2.189  -1.716  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.059  -3.170  -0.637  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.623  -4.439  -1.779  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.004  -4.662  -2.779  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.945  -5.672  -2.879  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.444  -6.129  -1.501  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.248  -6.356  -1.324  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.472  -6.868  -3.696  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.129  -6.554  -5.059  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.425  -7.872  -5.785  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.273  -5.655  -5.963  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.901  -4.881  -3.195  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.094  -5.239  -3.399  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.217  -7.388  -3.092  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.637  -7.552  -3.858  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.078  -6.050  -4.883  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.496  -8.410  -5.991  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.071  -8.500  -5.171  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.931  -7.672  -6.726  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.769  -5.520  -6.923  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.157  -4.671  -5.506  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.295  -6.105  -6.131  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.336  -6.191  -0.508  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.006  -6.517   0.888  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.021  -5.515   1.524  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.234  -5.883   2.399  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.318  -6.586   1.681  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.147  -6.939   3.147  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.850  -8.263   3.524  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.282  -5.946   4.139  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.676  -8.596   4.883  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.114  -6.270   5.497  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.809  -7.598   5.874  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.655  -7.911   7.190  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.298  -5.980  -0.727  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.533  -7.499   0.917  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.966  -7.337   1.223  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.834  -5.625   1.603  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.743  -9.027   2.765  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.512  -4.927   3.856  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.443  -9.613   5.164  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.219  -5.508   6.255  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.454  -8.847   7.334  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.026  -4.260   1.058  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.056  -3.238   1.461  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.756  -3.358   0.656  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.680  -3.208   1.225  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.663  -1.842   1.280  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.938  -1.597   2.101  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.335  -0.124   2.022  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.155   0.288   1.212  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.722   0.730   2.816  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.655  -4.044   0.294  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.794  -3.371   2.514  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.885  -1.673   0.228  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.917  -1.107   1.578  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.762  -1.869   3.141  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.751  -2.214   1.716  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.035   0.412   3.482  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.891   1.726   2.695  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.833  -3.672  -0.645  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.660  -3.879  -1.511  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.775  -5.045  -1.039  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.450  -4.958  -1.134  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.126  -4.106  -2.959  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.810  -2.898  -3.636  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.231  -3.274  -5.062  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.917  -1.655  -3.714  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.751  -3.780  -1.056  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.026  -2.993  -1.464  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.819  -4.943  -2.970  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.260  -4.402  -3.548  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.712  -2.643  -3.081  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.910  -4.120  -5.037  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.738  -2.433  -5.535  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.352  -3.546  -5.650  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.577  -1.363  -2.726  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.053  -1.850  -4.345  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.495  -0.835  -4.141  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.375  -6.102  -0.481  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.651  -7.208   0.170  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.311  -6.741   1.281  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.370  -7.344   1.461  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.637  -8.223   0.775  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.298  -9.128  -0.271  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.153 -10.212   0.406  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.353  -9.967   0.672  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.629 -11.320   0.675  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.384  -6.150  -0.561  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.053  -7.717  -0.586  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.404  -7.698   1.339  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.088  -8.869   1.462  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.521  -9.601  -0.878  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.924  -8.529  -0.930  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.007  -5.658   1.999  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.846  -5.124   3.072  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.173  -4.525   2.550  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.134  -4.392   3.310  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.037  -4.097   3.879  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.754  -3.644   5.147  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.246  -2.527   5.243  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.835  -4.492   6.157  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.853  -5.147   1.774  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.094  -5.946   3.740  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.920  -4.533   4.168  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.154  -3.226   3.257  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.414  -5.408   6.093  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.301  -4.196   7.001  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.245  -4.193   1.255  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.431  -3.645   0.576  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.252  -4.706  -0.191  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.229  -4.376  -0.867  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.982  -2.471  -0.303  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.462  -1.307   0.521  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.360  -0.363   1.055  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.092  -1.209   0.831  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.896   0.679   1.875  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.621  -0.186   1.674  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.522   0.771   2.188  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.078   1.778   2.991  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.420  -4.347   0.689  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.112  -3.244   1.329  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.206  -2.802  -0.993  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.825  -2.128  -0.905  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.416  -0.454   0.860  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.403  -1.947   0.449  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.593   1.399   2.282  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.431  -0.130   1.920  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.128   1.728   3.173  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.873  -5.984  -0.087  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.665  -7.136  -0.542  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.807  -7.461   0.451  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.883  -6.879   1.539  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.696  -8.315  -0.716  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.294  -9.788  -1.591  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.054  -6.175   0.477  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.110  -6.904  -1.510  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.823  -7.955  -1.261  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.359  -8.632   0.272  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.683  -8.410   0.096  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.696  -9.005   0.987  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.564 -10.532   1.049  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.395 -11.157  -0.019  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.119  -8.490   0.650  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.647  -8.684  -0.769  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -10.377  -7.853  -1.290  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.344  -9.778  -1.424  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.625 -11.118   2.151  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.511  -8.882  -0.782  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.491  -8.678   2.007  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.825  -8.981   1.317  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.150  -7.425   0.867  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.670 -10.421  -1.010  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.615  -9.847  -2.397  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       8.175  -4.458  -9.712  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.120  -5.604  -9.778  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.384  -5.214  -8.999  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.126  -4.348  -9.450  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.439  -6.000 -11.233  1.00  0.00           C  
ATOM    319  CG  PHE B   1       8.218  -6.346 -12.063  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.545  -7.573 -11.868  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       7.731  -5.438 -13.024  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.405  -7.885 -12.628  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       6.584  -5.746 -13.778  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.925  -6.972 -13.583  1.00  0.00           C  
ATOM    325  H1  PHE B   1       8.589  -3.639 -10.142  1.00  0.00           H  
ATOM    326  H2  PHE B   1       7.952  -4.223  -8.755  1.00  0.00           H  
ATOM    327  H3  PHE B   1       7.320  -4.675 -10.209  1.00  0.00           H  
ATOM    328  HA  PHE B   1       8.659  -6.470  -9.296  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.983  -5.185 -11.714  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.098  -6.870 -11.212  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.902  -8.275 -11.131  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.233  -4.488 -13.184  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.892  -8.825 -12.479  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       6.223  -5.039 -14.513  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       5.044  -7.213 -14.165  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.605  -5.780  -7.801  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.633  -5.339  -6.812  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.214  -3.958  -6.230  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.189  -3.403  -6.637  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.087  -5.387  -7.388  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.175  -5.307  -6.298  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.345  -6.704  -8.154  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.997  -6.536  -7.514  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.600  -6.052  -5.987  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.249  -4.551  -8.064  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.969  -6.013  -5.495  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      15.151  -5.543  -6.723  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.233  -4.302  -5.892  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.162  -7.566  -7.510  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.694  -6.768  -9.024  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.375  -6.741  -8.512  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.957  -3.389  -5.271  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.687  -2.034  -4.759  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.835  -0.968  -5.869  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.810  -0.986  -6.626  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.554  -1.719  -3.523  1.00  0.00           C  
ATOM    357  CG  ASN B   3      14.006  -1.378  -3.853  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.364  -0.225  -4.059  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.890  -2.355  -3.920  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.768  -3.885  -4.927  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.650  -2.022  -4.426  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.120  -0.869  -2.993  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.527  -2.566  -2.839  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.625  -3.306  -3.727  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.838  -2.124  -4.175  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.858  -0.065  -6.001  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.722   0.870  -7.126  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.811   2.055  -6.753  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.194   2.084  -5.689  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.094   0.148  -8.346  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.991  -0.837  -9.110  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.334  -1.285 -10.418  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.312  -1.963 -10.426  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.861  -0.907 -11.566  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.121  -0.044  -5.301  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.699   1.268  -7.411  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.200  -0.382  -8.019  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.771   0.896  -9.074  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.954  -0.362  -9.328  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.171  -1.723  -8.504  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      11.693  -0.336 -11.596  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      10.401  -1.188 -12.419  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.720   3.040  -7.647  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.683   4.076  -7.616  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.451   3.548  -8.392  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.618   2.949  -9.461  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.188   5.347  -8.320  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.380   6.017  -7.692  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.366   6.788  -6.558  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.651   6.071  -8.198  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.594   7.303  -6.381  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.422   6.894  -7.360  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.266   2.966  -8.490  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.412   4.311  -6.580  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.428   5.110  -9.357  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.374   6.076  -8.337  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.585   6.873  -5.912  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.985   5.583  -9.101  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.881   7.942  -5.553  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.226   3.784  -7.910  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.969   3.384  -8.566  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.879   4.451  -8.372  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.777   5.076  -7.319  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.448   2.029  -8.042  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.309   0.789  -8.366  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       6.292   0.440  -7.240  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.397  -0.425  -8.566  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.150   4.356  -7.078  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.142   3.291  -9.640  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.293   2.081  -6.965  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.466   1.882  -8.496  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.852   0.955  -9.297  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       6.901  -0.414  -7.532  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.749   0.184  -6.330  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.949   1.282  -7.034  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.706  -0.239  -9.383  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.835  -0.620  -7.651  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.997  -1.301  -8.809  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.017   4.636  -9.371  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.909   5.598  -9.331  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.780   5.216 -10.298  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.027   4.558 -11.312  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.470   7.002  -9.616  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.575   8.373  -8.840  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.158   4.128 -10.234  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.493   5.595  -8.320  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.493   7.035  -9.245  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.515   7.164 -10.694  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.462   5.598  -9.980  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.628   5.451 -10.866  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.839   4.028 -11.388  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.827   3.060 -10.624  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.589   6.129  -9.130  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.533   5.763 -10.347  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.496   6.114 -11.723  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.002   3.897 -12.702  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.193   2.612 -13.394  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.058   1.603 -13.153  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.319   0.406 -13.070  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.344   2.853 -14.903  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.374   3.799 -15.171  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.064   4.729 -13.273  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.119   2.155 -13.040  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.398   3.227 -15.302  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.577   1.906 -15.395  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.468   3.902 -16.142  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.190   2.051 -12.966  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.307   1.150 -12.649  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.198   0.598 -11.211  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.469  -0.582 -10.984  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.634   1.897 -12.876  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.881   1.043 -12.810  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       4.014  -0.211 -12.250  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.109   1.380 -13.315  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.285  -0.614 -12.413  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.997   0.326 -13.062  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.358   3.053 -12.973  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.282   0.294 -13.328  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.601   2.358 -13.866  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.733   2.700 -12.145  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       3.284  -0.736 -11.776  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.344   2.304 -13.830  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       5.679  -1.563 -12.068  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.755   1.419 -10.250  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.489   0.985  -8.873  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.717   0.031  -8.823  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.645  -1.000  -8.162  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.327   2.236  -7.982  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.074   1.962  -6.485  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.156   1.081  -5.850  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.007   3.293  -5.726  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.542   2.375 -10.505  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.350   0.414  -8.525  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.237   2.829  -8.064  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.499   2.839  -8.360  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.888   1.459  -6.379  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.135   1.537  -5.973  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.159   0.090  -6.304  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.949   0.964  -4.787  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.271   3.114  -4.689  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.740   3.944  -6.179  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.980   3.789  -5.757  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.775   0.323  -9.582  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.943  -0.564  -9.769  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.526  -1.919 -10.369  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.945  -2.960  -9.864  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.028   0.114 -10.643  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.118  -0.847 -11.153  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.710   1.244  -9.855  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.751   1.219 -10.060  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.379  -0.757  -8.785  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.545   0.553 -11.514  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.580  -1.364 -10.315  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.882  -0.287 -11.694  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.690  -1.579 -11.837  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.246   0.832  -8.998  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.965   1.954  -9.506  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.417   1.773 -10.492  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.682  -1.919 -11.409  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.162  -3.141 -12.027  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.309  -3.952 -11.038  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.474  -5.168 -10.934  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.371  -2.778 -13.294  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.108  -4.016 -14.059  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.737  -3.618 -15.404  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.918  -3.201 -15.421  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.056  -3.736 -16.451  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.411  -1.031 -11.823  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.009  -3.762 -12.329  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -1.019  -2.200 -13.950  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.491  -2.162 -13.036  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.845  -4.553 -13.461  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.741  -4.679 -14.235  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.566  -3.300 -10.265  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.374  -3.978  -9.253  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.518  -4.568  -8.117  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.766  -5.700  -7.695  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.415  -2.989  -8.731  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.690  -2.300 -10.398  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.898  -4.810  -9.722  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.008  -2.621  -9.568  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.926  -2.150  -8.235  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.080  -3.488  -8.026  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.522  -3.856  -7.664  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.476  -4.372  -6.677  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.208  -5.620  -7.204  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.303  -6.611  -6.481  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.455  -3.252  -6.268  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.850  -2.173  -5.349  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.748  -0.927  -5.334  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.682  -2.689  -3.911  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.668  -2.918  -8.033  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.924  -4.699  -5.796  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.841  -2.782  -7.173  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.296  -3.703  -5.744  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.869  -1.881  -5.727  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.734  -1.189  -4.947  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.853  -0.533  -6.345  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.308  -0.159  -4.697  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.004  -3.541  -3.893  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.647  -2.993  -3.504  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.261  -1.906  -3.284  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.642  -5.634  -8.474  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.202  -6.837  -9.114  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.184  -7.990  -9.201  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.544  -9.135  -8.933  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.725  -6.519 -10.530  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.078  -5.836 -10.631  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.203  -6.372  -9.964  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.240  -4.724 -11.483  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.472  -5.782 -10.126  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.507  -4.135 -11.652  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.629  -4.656 -10.967  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.858  -4.088 -11.124  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.538  -4.795  -9.032  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -4.027  -7.203  -8.504  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.978  -5.932 -11.063  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.826  -7.465 -11.066  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -6.099  -7.243  -9.333  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.391  -4.327 -12.018  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.330  -6.189  -9.608  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.621  -3.281 -12.304  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.853  -3.333 -11.733  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.917  -7.709  -9.540  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.148  -8.720  -9.624  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.502  -9.306  -8.248  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.645 -10.520  -8.127  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.393  -8.109 -10.300  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.249  -7.878 -11.820  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.422  -7.018 -12.311  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.224  -9.198 -12.611  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.700  -6.753  -9.810  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.207  -9.560 -10.224  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.622  -7.161  -9.812  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.244  -8.770 -10.136  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.323  -7.343 -12.028  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       2.335  -6.857 -13.384  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       3.366  -7.523 -12.094  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       2.412  -6.051 -11.811  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       1.169  -8.984 -13.679  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.347  -9.791 -12.343  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       2.125  -9.776 -12.405  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.610  -8.468  -7.213  1.00  0.00           N  
ATOM    584  CA  VAL B  18       0.962  -8.893  -5.841  1.00  0.00           C  
ATOM    585  C   VAL B  18      -0.185  -9.644  -5.149  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.052 -10.679  -4.527  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.431  -7.685  -4.995  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.572  -8.015  -3.501  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.806  -7.206  -5.497  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.540  -7.470  -7.412  1.00  0.00           H  
ATOM    591  HA  VAL B  18       1.803  -9.585  -5.919  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.708  -6.876  -5.097  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.222  -8.882  -3.369  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.010  -7.165  -2.975  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       0.593  -8.216  -3.064  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.548  -7.999  -5.376  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       2.759  -6.926  -6.549  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.124  -6.340  -4.919  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.426  -9.149  -5.252  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.594  -9.759  -4.594  1.00  0.00           C  
ATOM    601  C   CYS B  19      -3.199 -10.933  -5.387  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.823 -11.826  -4.805  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.622  -8.648  -4.356  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -5.055  -9.080  -3.340  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.573  -8.289  -5.772  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.289 -10.156  -3.627  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.119  -7.816  -3.866  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.989  -8.292  -5.321  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.999 -10.957  -6.709  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.533 -11.980  -7.615  1.00  0.00           C  
ATOM    611  C   GLY B  20      -5.033 -11.814  -7.863  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.596 -10.728  -7.711  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.494 -10.188  -7.127  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.025 -11.922  -8.576  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.365 -12.968  -7.181  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.690 -12.919  -8.219  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -7.138 -12.979  -8.493  1.00  0.00           C  
ATOM    618  C   GLU B  21      -8.033 -12.633  -7.282  1.00  0.00           C  
ATOM    619  O   GLU B  21      -9.233 -12.398  -7.444  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.504 -14.356  -9.077  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -7.318 -15.531  -8.106  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -7.693 -16.862  -8.775  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -6.828 -17.478  -9.442  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.859 -17.307  -8.636  1.00  0.00           O  
ATOM    625  H   GLU B  21      -5.148 -13.764  -8.341  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.353 -12.235  -9.261  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -8.549 -14.329  -9.391  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.896 -14.528  -9.965  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -6.279 -15.578  -7.776  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -7.939 -15.382  -7.219  1.00  0.00           H  
ATOM    631  N   ARG B  22      -7.455 -12.563  -6.073  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -8.136 -12.145  -4.835  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.668 -10.700  -4.908  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.683 -10.397  -4.272  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.158 -12.268  -3.654  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.614 -13.692  -3.428  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -5.558 -13.729  -2.315  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -6.143 -13.437  -0.995  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -6.353 -14.270   0.018  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -6.036 -15.548  -0.034  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -6.899 -13.807   1.119  1.00  0.00           N  
ATOM    642  H   ARG B  22      -6.470 -12.774  -6.015  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.981 -12.812  -4.657  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.317 -11.600  -3.832  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.664 -11.937  -2.747  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.435 -14.365  -3.179  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.143 -14.059  -4.341  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -5.084 -14.712  -2.316  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -4.783 -12.993  -2.536  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -6.460 -12.479  -0.841  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -5.617 -15.929  -0.868  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -6.208 -16.153   0.755  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -7.151 -12.815   1.170  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -7.082 -14.403   1.908  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.990  -9.819  -5.662  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.329  -8.398  -5.830  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.895  -7.535  -4.639  1.00  0.00           C  
ATOM    658  O   GLY B  23      -8.034  -7.934  -3.485  1.00  0.00           O  
ATOM    659  H   GLY B  23      -7.181 -10.166  -6.159  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.836  -8.020  -6.726  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.410  -8.284  -5.943  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.374  -6.337  -4.914  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.963  -5.378  -3.883  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.156  -4.681  -3.200  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.266  -4.624  -3.738  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.962  -4.379  -4.485  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -6.415  -3.686  -5.758  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -7.468  -2.748  -5.735  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.779  -3.971  -6.981  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -7.891  -2.121  -6.918  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.166  -3.300  -8.155  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -7.235  -2.391  -8.129  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.301  -6.051  -5.879  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.435  -5.924  -3.102  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.716  -3.618  -3.743  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.039  -4.923  -4.693  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -7.963  -2.503  -4.807  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.983  -4.696  -7.029  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -8.722  -1.432  -6.892  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.646  -3.501  -9.079  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -7.553  -1.904  -9.040  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.905  -4.118  -2.014  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.861  -3.323  -1.236  1.00  0.00           C  
ATOM    684  C   PHE B  25      -8.781  -1.815  -1.552  1.00  0.00           C  
ATOM    685  O   PHE B  25      -9.768  -1.093  -1.412  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.570  -3.590   0.250  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.545  -2.937   1.209  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.808  -3.522   1.430  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.199  -1.749   1.881  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -11.719  -2.922   2.318  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.108  -1.151   2.774  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.365  -1.742   2.995  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.975  -4.233  -1.627  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.877  -3.660  -1.450  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.594  -4.669   0.421  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.561  -3.245   0.486  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.082  -4.434   0.914  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.236  -1.288   1.711  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.688  -3.372   2.489  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -9.839  -0.238   3.287  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.065  -1.286   3.682  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.606  -1.335  -1.976  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.260   0.084  -2.153  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.929   0.447  -3.613  1.00  0.00           C  
ATOM    705  O   TYR B  26      -6.220  -0.292  -4.298  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.043   0.371  -1.250  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.254   1.648  -1.512  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.184   1.633  -2.434  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -5.540   2.831  -0.801  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -3.404   2.784  -2.644  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.753   3.984  -0.998  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -3.679   3.958  -1.915  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -2.871   5.043  -2.071  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.861  -2.003  -2.110  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -8.088   0.717  -1.824  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -6.383   0.372  -0.213  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.345  -0.459  -1.353  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -3.952   0.728  -2.979  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -6.352   2.845  -0.089  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -2.588   2.764  -3.353  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.968   4.888  -0.448  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.094   5.781  -1.482  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.397   1.622  -4.053  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.988   2.284  -5.309  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.172   3.539  -4.957  1.00  0.00           C  
ATOM    726  O   THR B  27      -6.346   4.069  -3.856  1.00  0.00           O  
ATOM    727  CB  THR B  27      -8.179   2.654  -6.202  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -9.158   3.359  -5.479  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.831   1.430  -6.833  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.938   2.183  -3.411  1.00  0.00           H  
ATOM    731  HA  THR B  27      -6.346   1.607  -5.872  1.00  0.00           H  
ATOM    732  HB  THR B  27      -7.821   3.294  -7.007  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -9.645   2.729  -4.924  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -9.195   0.756  -6.059  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.097   0.916  -7.453  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.664   1.739  -7.462  1.00  0.00           H  
ATOM    737  N   PRO B  28      -5.285   4.025  -5.853  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -4.418   5.173  -5.591  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.190   6.387  -5.066  1.00  0.00           C  
ATOM    740  O   PRO B  28      -6.202   6.778  -5.644  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -3.711   5.475  -6.914  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -3.656   4.110  -7.591  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -4.968   3.458  -7.160  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -3.671   4.867  -4.856  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -4.311   6.154  -7.524  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -2.716   5.884  -6.758  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -3.587   4.203  -8.677  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -2.819   3.531  -7.195  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -5.753   3.708  -7.873  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -4.832   2.378  -7.109  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.705   6.948  -3.949  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.227   8.122  -3.210  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.399   7.779  -2.256  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.883   8.672  -1.556  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -5.610   9.286  -4.158  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -4.496   9.717  -5.131  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -4.977  10.708  -6.205  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -5.454  10.034  -7.505  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -6.681   9.215  -7.326  1.00  0.00           N  
ATOM    760  H   LYS B  29      -3.867   6.525  -3.567  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -4.422   8.482  -2.565  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -6.516   9.026  -4.699  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -5.860  10.154  -3.545  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -3.706  10.196  -4.546  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -4.064   8.856  -5.637  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -5.760  11.353  -5.796  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -4.139  11.351  -6.466  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -5.657  10.817  -8.240  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -4.647   9.411  -7.900  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -7.014   8.839  -8.214  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -7.440   9.754  -6.934  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -6.517   8.419  -6.720  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.851   6.510  -2.265  1.00  0.00           N  
ATOM    774  CA  THR B  30      -8.010   5.836  -1.607  1.00  0.00           C  
ATOM    775  C   THR B  30      -9.207   5.700  -2.556  1.00  0.00           C  
ATOM    776  O   THR B  30     -10.070   4.856  -2.326  1.00  0.00           O  
ATOM    777  CB  THR B  30      -8.473   6.387  -0.242  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -9.038   7.671  -0.354  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -7.362   6.384   0.813  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.337   5.903  -2.896  1.00  0.00           H  
ATOM    781  HA  THR B  30      -7.698   4.809  -1.419  1.00  0.00           H  
ATOM    782  HB  THR B  30      -9.256   5.724   0.130  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -8.336   8.260  -0.697  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -7.012   5.365   0.963  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -7.753   6.761   1.758  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -6.526   7.006   0.503  1.00  0.00           H  
ATOM    787  N   LYS B  31      -9.235   6.486  -3.635  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.197   6.405  -4.738  1.00  0.00           C  
ATOM    789  C   LYS B  31      -9.520   6.824  -6.057  1.00  0.00           C  
ATOM    790  O   LYS B  31      -8.960   7.921  -6.148  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -11.469   7.218  -4.415  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -11.246   8.716  -4.116  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -12.522   9.435  -3.648  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -13.609   9.456  -4.734  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -14.806  10.220  -4.296  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.491   7.156  -3.739  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -10.506   5.367  -4.846  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -12.155   7.126  -5.259  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -11.954   6.761  -3.547  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -10.498   8.820  -3.330  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -10.875   9.214  -5.012  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -12.900   8.940  -2.751  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -12.255  10.460  -3.385  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -13.192   9.911  -5.638  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -13.896   8.425  -4.972  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -15.513  10.237  -5.021  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -14.571  11.177  -4.081  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -15.219   9.806  -3.469  1.00  0.00           H  
ATOM    809  N   ARG B  32      -9.549   5.932  -7.059  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -8.855   6.065  -8.361  1.00  0.00           C  
ATOM    811  C   ARG B  32      -9.073   7.415  -9.061  1.00  0.00           C  
ATOM    812  O   ARG B  32      -8.055   8.034  -9.446  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.164   4.861  -9.276  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -10.471   4.900 -10.093  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -11.751   5.008  -9.249  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -12.946   5.217 -10.084  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -13.364   6.367 -10.584  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -12.718   7.487 -10.422  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -14.463   6.413 -11.280  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -10.238   7.852  -9.199  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.958   5.032  -6.840  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -7.788   6.014  -8.146  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -8.343   4.780  -9.989  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -9.153   3.947  -8.683  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -10.427   5.731 -10.794  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -10.528   3.981 -10.681  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -11.870   4.090  -8.669  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -11.666   5.839  -8.550  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -13.510   4.407 -10.285  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -11.826   7.496  -9.914  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -13.069   8.341 -10.810  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -14.996   5.574 -11.430  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -14.786   7.286 -11.661  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   GLY A   1      -2.727   5.070   3.791  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.718   4.052   2.712  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.526   4.226   1.782  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.077   5.349   1.548  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.738   5.998   3.393  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.902   4.981   4.368  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.546   4.957   4.371  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.678   3.054   3.152  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.631   4.133   2.120  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.996   3.133   1.220  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.297   3.143   0.486  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.266   3.915  -0.839  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.321   4.299  -1.324  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.868   1.716   0.277  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.110   0.925  -0.818  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.941   0.970   1.624  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.642  -0.490  -1.045  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.429   2.236   1.410  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.027   3.679   1.098  1.00  0.00           H  
ATOM     20  HB  ILE A   2       1.897   1.836  -0.077  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.944   0.863  -0.558  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.190   1.456  -1.768  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.057   0.685   1.957  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.546   0.071   1.527  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.401   1.612   2.377  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.419  -1.111  -0.179  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.153  -0.926  -1.919  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.719  -0.462  -1.215  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.912   4.172  -1.409  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.093   4.810  -2.732  1.00  0.00           C  
ATOM     31  C   VAL A   3      -0.435   6.194  -2.817  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.108   6.542  -3.862  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.583   4.859  -3.150  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.474   5.620  -2.151  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -2.785   5.471  -4.548  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.719   3.821  -0.916  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.577   4.171  -3.444  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.937   3.827  -3.191  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.184   6.669  -2.115  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.516   5.550  -2.464  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.389   5.192  -1.152  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.599   6.546  -4.528  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.105   5.008  -5.261  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.807   5.306  -4.882  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.420   6.958  -1.716  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.326   8.216  -1.647  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.840   7.954  -1.626  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.580   8.559  -2.402  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.134   9.009  -0.415  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.498  10.405  -0.349  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.020  11.190   0.862  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.565  11.058   1.962  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.011  11.946   0.725  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.880   6.617  -0.880  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.107   8.808  -2.534  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.215   9.125  -0.463  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.113   8.455   0.491  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.582  10.314  -0.276  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.261  10.946  -1.265  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.301   7.028  -0.777  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.729   6.800  -0.517  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.427   6.148  -1.710  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.504   6.592  -2.100  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.885   5.946   0.751  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.359   5.782   1.164  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.513   4.934   2.428  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.859   3.760   2.384  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.257   5.481   3.599  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.620   6.434  -0.318  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.210   7.769  -0.351  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.341   6.431   1.563  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.452   4.960   0.581  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.917   5.297   0.365  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.794   6.768   1.334  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.979   6.448   3.667  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.366   4.911   4.425  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.810   5.136  -2.329  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.290   4.519  -3.570  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.398   5.530  -4.724  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.221   5.353  -5.623  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.324   3.397  -3.965  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.352   1.890  -2.967  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.923   4.810  -1.956  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.282   4.094  -3.415  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.306   3.789  -3.975  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.567   3.091  -4.981  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.577   6.586  -4.717  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.559   7.608  -5.765  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.649   8.668  -5.536  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.485   8.884  -6.422  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.148   8.208  -5.844  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.784   9.120  -7.368  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.946   6.683  -3.932  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.771   7.132  -6.722  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.431   7.391  -5.784  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.967   8.856  -4.992  1.00  0.00           H  
ATOM     97  N   THR A   8       4.678   9.295  -4.346  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.619  10.378  -3.993  1.00  0.00           C  
ATOM     99  C   THR A   8       7.024   9.885  -3.652  1.00  0.00           C  
ATOM    100  O   THR A   8       7.979  10.652  -3.758  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.089  11.223  -2.827  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.930  10.413  -1.684  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.751  11.889  -3.163  1.00  0.00           C  
ATOM    104  H   THR A   8       3.992   9.032  -3.643  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.729  11.038  -4.854  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.817  12.007  -2.611  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.645  10.980  -0.945  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.860  12.493  -4.064  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.449  12.537  -2.338  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.975  11.141  -3.328  1.00  0.00           H  
ATOM    111  N   SER A   9       7.165   8.618  -3.274  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.425   7.986  -2.882  1.00  0.00           C  
ATOM    113  C   SER A   9       8.486   6.520  -3.364  1.00  0.00           C  
ATOM    114  O   SER A   9       7.727   6.090  -4.233  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.586   8.111  -1.355  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.911   7.803  -0.937  1.00  0.00           O  
ATOM    117  H   SER A   9       6.331   8.047  -3.170  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.267   8.511  -3.339  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.363   9.139  -1.063  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.872   7.448  -0.860  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.999   8.003   0.021  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.423   5.739  -2.834  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.710   4.357  -3.246  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.039   3.369  -2.271  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.157   3.530  -1.055  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.246   4.166  -3.325  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.904   5.233  -4.239  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.584   2.767  -3.849  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.419   5.081  -4.420  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.969   6.142  -2.073  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.295   4.181  -4.242  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.657   4.268  -2.323  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.438   5.193  -5.220  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.734   6.224  -3.822  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.358   2.717  -4.909  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.644   2.563  -3.703  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.018   2.008  -3.317  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.907   5.015  -3.449  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.644   4.192  -5.006  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.803   5.951  -4.956  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.345   2.348  -2.788  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.670   1.315  -1.986  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.957  -0.113  -2.486  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.359  -0.320  -3.634  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.164   1.615  -1.928  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.187   1.115  -3.368  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.299   2.252  -3.799  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.048   1.365  -0.964  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.743   1.102  -1.065  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.028   2.684  -1.758  1.00  0.00           H  
ATOM    151  N   SER A  12       7.765  -1.105  -1.618  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.192  -2.495  -1.848  1.00  0.00           C  
ATOM    153  C   SER A  12       7.041  -3.487  -2.106  1.00  0.00           C  
ATOM    154  O   SER A  12       5.879  -3.236  -1.773  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.030  -2.978  -0.655  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.227  -3.157   0.509  1.00  0.00           O  
ATOM    157  H   SER A  12       7.397  -0.875  -0.698  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.841  -2.535  -2.721  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.506  -3.927  -0.908  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.811  -2.246  -0.449  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.812  -3.325   1.270  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.372  -4.666  -2.652  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.417  -5.765  -2.861  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.772  -6.245  -1.548  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.614  -6.650  -1.548  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.113  -6.942  -3.569  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.777  -6.629  -4.925  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.382  -7.913  -5.519  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.829  -5.981  -5.940  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.330  -4.819  -2.938  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.600  -5.411  -3.493  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.881  -7.331  -2.897  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.371  -7.730  -3.728  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.597  -5.941  -4.746  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.912  -7.683  -6.446  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.594  -8.634  -5.735  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.089  -8.355  -4.817  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.950  -6.607  -6.083  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.337  -5.851  -6.899  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.527  -4.993  -5.592  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.475  -6.149  -0.417  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.915  -6.452   0.911  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.772  -5.496   1.304  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.804  -5.910   1.947  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.053  -6.406   1.941  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.608  -6.656   3.371  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.331  -7.967   3.805  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.453  -5.576   4.261  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.896  -8.200   5.123  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.011  -5.801   5.579  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.731  -7.116   6.014  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.310  -7.341   7.293  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.425  -5.807  -0.470  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.508  -7.463   0.898  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.799  -7.158   1.674  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.539  -5.433   1.892  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.457  -8.794   3.121  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.661  -4.568   3.931  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.686  -9.204   5.457  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.881  -4.969   6.259  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.240  -6.527   7.818  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.844  -4.233   0.878  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.766  -3.256   1.062  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.600  -3.541   0.104  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.443  -3.448   0.515  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.307  -1.829   0.871  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.354  -1.469   1.938  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.921  -0.072   1.706  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.876   0.116   0.964  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.335   0.948   2.301  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.641  -3.963   0.312  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.371  -3.344   2.076  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.750  -1.730  -0.116  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.480  -1.122   0.943  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.896  -1.523   2.924  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.177  -2.181   1.907  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.550   0.797   2.912  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.708   1.886   2.171  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.884  -3.967  -1.135  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.858  -4.442  -2.071  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.105  -5.670  -1.532  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.122  -5.701  -1.594  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.483  -4.737  -3.448  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.174  -3.548  -4.146  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.546  -3.954  -5.576  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.312  -2.281  -4.195  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.854  -3.963  -1.434  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.110  -3.655  -2.189  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.211  -5.539  -3.342  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.694  -5.120  -4.092  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.095  -3.307  -3.610  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.196  -4.826  -5.553  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.086  -3.145  -6.059  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.650  -4.197  -6.150  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.135  -1.906  -3.190  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.362  -2.492  -4.685  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.840  -1.510  -4.755  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.811  -6.648  -0.953  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.210  -7.796  -0.257  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.313  -7.369   0.921  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.760  -7.940   1.112  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.288  -8.771   0.247  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.908  -9.610  -0.874  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.856 -10.675  -0.298  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.053 -10.379  -0.076  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.399 -11.821  -0.061  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.821  -6.593  -1.021  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.575  -8.335  -0.961  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.071  -8.224   0.768  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.823  -9.457   0.956  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.110 -10.104  -1.433  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.453  -8.970  -1.569  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.704  -6.343   1.687  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.128  -5.777   2.758  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.427  -5.112   2.229  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.418  -5.017   2.956  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.729  -4.810   3.590  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.003  -4.290   4.822  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.409  -3.136   4.886  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.184  -5.117   5.837  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.603  -5.914   1.503  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.427  -6.595   3.409  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.639  -5.320   3.912  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.010  -3.962   2.971  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.170  -6.061   5.799  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.669  -4.786   6.655  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.449  -4.703   0.952  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.619  -4.179   0.234  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.449  -5.257  -0.501  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.484  -4.924  -1.085  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.165  -3.064  -0.731  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.694  -1.679  -0.397  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.545  -1.162   0.907  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.319  -0.898  -1.388  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.032   0.119   1.222  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.788   0.395  -1.085  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.648   0.906   0.224  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.077   2.163   0.520  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.588  -4.792   0.423  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.304  -3.745   0.963  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.077  -3.009  -0.762  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.491  -3.318  -1.739  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.055  -1.753   1.669  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.429  -1.285  -2.391  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.927   0.503   2.226  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.245   0.996  -1.856  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.537   2.588  -0.217  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.056  -6.535  -0.476  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.880  -7.639  -0.990  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.086  -7.936  -0.078  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.090  -7.588   1.107  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.027  -8.893  -1.207  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.683  -8.686  -2.403  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.192  -6.769  -0.009  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.278  -7.347  -1.960  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.602  -9.208  -0.253  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.662  -9.698  -1.567  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.112  -8.586  -0.638  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.353  -8.972   0.057  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.121  -9.931   1.243  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.366 -10.921   1.088  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.326  -9.571  -0.980  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.681  -9.937  -0.392  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -10.002 -11.093  -0.156  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.523  -8.962  -0.138  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.709  -9.693   2.322  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.026  -8.835  -1.615  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.804  -8.066   0.474  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.483  -8.864  -1.794  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.885 -10.478  -1.394  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.268  -8.007  -0.324  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -11.416  -9.196   0.265  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.906  -5.060 -10.338  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.890  -5.647  -9.399  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.311  -5.907  -7.994  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.223  -7.077  -7.633  1.00  0.00           O  
ATOM    318  CB  PHE B   1      14.251  -4.915  -9.392  1.00  0.00           C  
ATOM    319  CG  PHE B   1      14.256  -3.429  -9.076  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      14.075  -2.479 -10.105  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.543  -2.989  -7.771  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      14.165  -1.103  -9.824  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.623  -1.616  -7.488  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      14.437  -0.673  -8.515  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.655  -4.124 -10.051  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.064  -5.621 -10.355  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.282  -5.025 -11.274  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.110  -6.649  -9.778  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.907  -5.422  -8.684  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.709  -5.044 -10.375  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.894  -2.801 -11.122  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      14.735  -3.705  -6.988  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      14.035  -0.378 -10.617  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.849  -1.280  -6.484  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      14.511   0.384  -8.296  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.903  -4.892  -7.208  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.294  -5.045  -5.856  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.842  -3.708  -5.229  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.705  -3.617  -4.773  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.161  -5.861  -4.841  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.611  -5.365  -4.704  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.528  -5.928  -3.438  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.853  -3.960  -7.633  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.387  -5.626  -6.017  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.200  -6.897  -5.182  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.642  -4.340  -4.333  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.150  -6.001  -4.000  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.116  -5.423  -5.670  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.105  -6.612  -2.813  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.533  -4.944  -2.967  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.508  -6.302  -3.499  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.713  -2.691  -5.176  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.482  -1.449  -4.419  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.515  -0.237  -5.366  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.592   0.215  -5.761  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.538  -1.386  -3.294  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.228  -0.318  -2.250  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.100  -0.175  -1.798  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.216   0.449  -1.828  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.632  -2.818  -5.579  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.504  -1.490  -3.947  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.573  -2.344  -2.776  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.522  -1.213  -3.732  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.147   0.335  -2.200  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.021   1.157  -1.137  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.342   0.268  -5.769  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.174   1.222  -6.881  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.072   2.268  -6.618  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.277   2.134  -5.688  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.786   0.403  -8.132  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.948  -0.410  -8.744  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.504  -1.760  -9.295  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.957  -2.815  -8.862  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.606  -1.798 -10.260  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.500  -0.062  -5.312  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.106   1.757  -7.083  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.971  -0.269  -7.858  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.402   1.066  -8.910  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.408   0.173  -9.541  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.709  -0.610  -7.997  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.215  -0.941 -10.624  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.282  -2.691 -10.592  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.002   3.314  -7.450  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.836   4.211  -7.494  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.705   3.502  -8.280  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.948   2.961  -9.365  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.168   5.532  -8.216  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.874   6.580  -7.393  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.298   7.693  -6.819  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.223   6.679  -7.190  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.277   8.437  -6.280  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.477   7.858  -6.474  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.660   3.382  -8.213  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.497   4.427  -6.480  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.756   5.322  -9.113  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.230   5.977  -8.551  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       7.308   7.922  -6.798  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      10.966   5.983  -7.558  1.00  0.00           H  
ATOM    399  HE1 HIS B   5       9.120   9.374  -5.761  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.469   3.551  -7.775  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.265   2.983  -8.389  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.067   3.902  -8.105  1.00  0.00           C  
ATOM    403  O   LEU B   6       2.804   4.238  -6.955  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.000   1.580  -7.800  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.004   0.480  -8.190  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.729  -0.765  -7.337  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.911   0.117  -9.681  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.339   4.054  -6.902  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.399   2.911  -9.469  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.985   1.664  -6.711  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.009   1.256  -8.119  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.020   0.810  -7.967  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.864  -0.530  -6.282  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.419  -1.566  -7.606  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.707  -1.107  -7.491  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.608  -0.693  -9.900  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.165   0.974 -10.300  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.898  -0.207  -9.925  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.311   4.293  -9.132  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.150   5.179  -8.973  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.029   4.846  -9.962  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.299   4.420 -11.089  1.00  0.00           O  
ATOM    423  CB  CYS B   7       1.629   6.631  -9.103  1.00  0.00           C  
ATOM    424  SG  CYS B   7       0.523   7.858  -8.361  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.570   4.019 -10.067  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.746   5.048  -7.969  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       2.597   6.712  -8.603  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       1.781   6.877 -10.154  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.228   5.008  -9.529  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.423   4.821 -10.362  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.488   3.448 -11.028  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.376   2.415 -10.364  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.361   5.357  -8.591  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.324   4.954  -9.760  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.429   5.584 -11.144  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.641   3.438 -12.351  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.694   2.227 -13.178  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.457   1.321 -13.019  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.602   0.102 -12.983  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.884   2.621 -14.652  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.921   3.581 -15.069  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.658   4.321 -12.842  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.561   1.633 -12.879  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.814   1.727 -15.271  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.885   3.045 -14.775  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.063   3.794 -16.016  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.254   1.872 -12.836  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.962   1.086 -12.610  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.940   0.371 -11.246  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.322  -0.796 -11.149  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.182   2.013 -12.719  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.301   2.720 -14.044  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.765   2.180 -15.225  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       1.984   4.030 -14.297  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       2.720   3.143 -16.165  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       2.251   4.294 -15.645  1.00  0.00           N  
ATOM    457  H   HIS B  10      -0.169   2.880 -12.871  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.034   0.314 -13.379  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.149   2.759 -11.926  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.081   1.422 -12.566  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       3.096   1.232 -15.369  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       1.593   4.733 -13.571  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       3.018   3.007 -17.196  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.439   1.041 -10.199  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.245   0.449  -8.869  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.859  -0.613  -8.888  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.673  -1.691  -8.335  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -0.025   1.584  -7.861  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.259   1.143  -6.403  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       0.868   0.272  -5.839  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.393   2.389  -5.528  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.120   1.987 -10.351  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.165  -0.066  -8.583  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.821   2.266  -7.879  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.908   2.134  -8.187  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.192   0.588  -6.347  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.653   0.035  -4.795  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.818   0.800  -5.896  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.940  -0.661  -6.394  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.719   2.101  -4.530  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.119   3.064  -5.964  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.564   2.911  -5.461  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.973  -0.349  -9.569  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.073  -1.317  -9.766  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.593  -2.560 -10.534  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.924  -3.678 -10.142  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.271  -0.644 -10.474  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.316  -1.640 -11.003  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.970   0.328  -9.507  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.057   0.586  -9.960  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.402  -1.647  -8.781  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.887  -0.080 -11.325  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.636  -2.307 -10.203  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -6.182  -1.104 -11.390  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.893  -2.225 -11.820  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.411  -0.231  -8.681  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.262   1.050  -9.107  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.763   0.868 -10.033  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.778  -2.386 -11.581  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.157  -3.489 -12.326  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.190  -4.294 -11.441  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.246  -5.525 -11.424  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.438  -2.926 -13.565  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.078  -4.004 -14.533  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -1.072  -4.707 -15.276  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -1.668  -4.087 -16.188  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -1.371  -5.888 -14.980  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.601  -1.438 -11.903  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.946  -4.164 -12.662  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -1.120  -2.273 -14.112  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.414  -2.326 -13.242  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.728  -3.522 -15.267  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.684  -4.734 -13.987  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.661  -3.622 -10.655  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.563  -4.287  -9.712  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.796  -5.079  -8.636  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.175  -6.206  -8.312  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.491  -3.229  -9.104  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.699  -2.607 -10.721  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.175  -5.002 -10.262  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.238  -3.715  -8.476  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.003  -2.685  -9.897  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.917  -2.528  -8.497  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.319  -4.539  -8.135  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.207  -5.238  -7.204  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.891  -6.446  -7.853  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.940  -7.499  -7.225  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.220  -4.242  -6.610  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.606  -3.250  -5.599  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.595  -2.110  -5.325  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.266  -3.944  -4.271  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.564  -3.592  -8.417  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.607  -5.645  -6.389  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.695  -3.695  -7.427  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.995  -4.806  -6.091  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.695  -2.819  -6.012  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.147  -1.389  -4.641  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.503  -2.516  -4.880  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.838  -1.599  -6.258  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.166  -4.378  -3.836  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.851  -3.215  -3.574  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.531  -4.730  -4.427  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.339  -6.374  -9.111  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.823  -7.564  -9.837  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.734  -8.646  -9.975  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.023  -9.830  -9.785  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.371  -7.178 -11.222  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.786  -6.625 -11.258  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.850  -7.373 -10.715  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.054  -5.398 -11.898  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.171  -6.894 -10.788  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.374  -4.915 -11.980  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.437  -5.657 -11.419  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.712  -5.176 -11.490  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.289  -5.489  -9.603  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.628  -8.014  -9.256  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.688  -6.473 -11.696  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.374  -8.071 -11.845  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.656  -8.325 -10.243  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.249  -4.828 -12.339  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -7.983  -7.469 -10.360  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.578  -3.971 -12.469  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.361  -5.769 -11.082  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.481  -8.252 -10.249  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.658  -9.174 -10.350  1.00  0.00           C  
ATOM    566  C   LEU B  17       1.028  -9.804  -8.993  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.235 -11.017  -8.928  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.862  -8.439 -10.976  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.697  -8.101 -12.473  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.808  -7.132 -12.911  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.740  -9.357 -13.358  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.330  -7.265 -10.444  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.376 -10.006 -10.999  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       2.035  -7.521 -10.420  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.753  -9.060 -10.861  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.739  -7.605 -12.633  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       2.679  -6.878 -13.961  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       3.784  -7.593 -12.771  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       2.753  -6.218 -12.322  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       2.678  -9.892 -13.207  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       1.659  -9.070 -14.407  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       0.906 -10.017 -13.123  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.082  -9.013  -7.919  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.439  -9.489  -6.567  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.310 -10.310  -5.924  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.568 -11.391  -5.392  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.858  -8.312  -5.651  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.983  -8.702  -4.167  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.226  -7.769  -6.100  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.967  -8.012  -8.073  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.305 -10.146  -6.669  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.119  -7.515  -5.736  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.356  -7.858  -3.588  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.011  -8.975  -3.761  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.670  -9.543  -4.058  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.182  -7.399  -7.123  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.527  -6.951  -5.449  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.982  -8.554  -6.037  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.935  -9.823  -5.957  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.067 -10.460  -5.269  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.662 -11.640  -6.048  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.136 -12.597  -5.429  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.148  -9.410  -4.981  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.576  -7.940  -4.075  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.106  -8.930  -6.413  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.720 -10.853  -4.312  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.584  -9.082  -5.924  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.936  -9.880  -4.395  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.633 -11.598  -7.385  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.204 -12.635  -8.255  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.729 -12.697  -8.148  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.400 -11.668  -8.072  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.216 -10.789  -7.827  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.942 -12.436  -9.295  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.794 -13.603  -7.969  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.268 -13.918  -8.113  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.713 -14.197  -8.040  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.376 -13.654  -6.751  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.585 -13.404  -6.739  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.917 -15.718  -8.187  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.380 -16.134  -8.377  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -8.490 -17.633  -8.699  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -8.565 -18.460  -7.757  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.499 -17.998  -9.899  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.643 -14.708  -8.189  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.192 -13.709  -8.889  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.356 -16.057  -9.060  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.517 -16.221  -7.307  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -8.946 -15.920  -7.467  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.810 -15.551  -9.190  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.593 -13.411  -5.686  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.080 -12.862  -4.411  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.690 -11.459  -4.557  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.643 -11.124  -3.851  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.930 -12.797  -3.387  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.390 -14.186  -3.006  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -4.196 -14.088  -2.048  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -2.979 -13.634  -2.746  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -1.785 -13.427  -2.203  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.578 -13.537  -0.904  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -0.768 -13.110  -2.973  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.606 -13.622  -5.769  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.852 -13.524  -4.019  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.128 -12.182  -3.792  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.296 -12.319  -2.475  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.189 -14.741  -2.513  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.086 -14.735  -3.898  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.447 -13.410  -1.228  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -4.011 -15.080  -1.634  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -3.059 -13.485  -3.747  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -2.334 -13.786  -0.289  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -0.662 -13.380  -0.511  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -0.875 -13.084  -3.973  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.146 -12.961  -2.575  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.133 -10.626  -5.443  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.478  -9.205  -5.567  1.00  0.00           C  
ATOM    657  C   GLY B  23      -6.898  -8.346  -4.437  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.142  -8.826  -3.587  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.396 -10.991  -6.027  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.100  -8.812  -6.513  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.561  -9.087  -5.550  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.248  -7.060  -4.442  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.664  -6.025  -3.589  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.695  -5.157  -2.841  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.891  -5.163  -3.139  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.712  -5.191  -4.466  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -6.268  -4.695  -5.793  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -7.373  -3.818  -5.845  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.669  -5.113  -6.998  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -7.869  -3.367  -7.079  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.145  -4.640  -8.230  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -7.251  -3.773  -8.273  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.848  -6.737  -5.186  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.064  -6.498  -2.818  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.335  -4.335  -3.898  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.864  -5.832  -4.682  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -7.851  -3.485  -4.938  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.834  -5.798  -6.985  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -8.716  -2.698  -7.109  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.659  -4.945  -9.144  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -7.624  -3.423  -9.228  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.191  -4.387  -1.871  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -7.914  -3.416  -1.039  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.868  -1.976  -1.606  1.00  0.00           C  
ATOM    685  O   PHE B  25      -8.393  -1.042  -0.998  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.287  -3.504   0.367  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -7.999  -2.721   1.454  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.275  -3.125   1.894  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -7.389  -1.589   2.036  1.00  0.00           C  
ATOM    690  CE1 PHE B  25      -9.937  -2.404   2.906  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.052  -0.870   3.050  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -9.328  -1.273   3.479  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.198  -4.477  -1.684  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.962  -3.706  -0.982  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -7.271  -4.551   0.675  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.249  -3.167   0.310  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -9.750  -3.991   1.450  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -6.411  -1.268   1.705  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -10.915  -2.716   3.238  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -7.578  -0.004   3.496  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -9.838  -0.724   4.260  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.229  -1.777  -2.764  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.939  -0.466  -3.365  1.00  0.00           C  
ATOM    704  C   TYR B  26      -8.147   0.487  -3.513  1.00  0.00           C  
ATOM    705  O   TYR B  26      -9.245   0.087  -3.915  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.275  -0.686  -4.734  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.858   0.586  -5.447  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.620   1.185  -5.149  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.718   1.182  -6.391  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.240   2.372  -5.801  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.342   2.366  -7.049  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.094   2.965  -6.760  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -4.711   4.107  -7.396  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.848  -2.591  -3.218  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -6.209   0.025  -2.721  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.399  -1.317  -4.603  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.973  -1.216  -5.378  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -3.955   0.731  -4.425  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.667   0.720  -6.625  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -3.293   2.836  -5.571  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -6.999   2.810  -7.784  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -5.364   4.422  -8.033  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.885   1.780  -3.267  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.767   2.931  -3.511  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.906   4.203  -3.484  1.00  0.00           C  
ATOM    726  O   THR B  27      -7.161   4.382  -2.516  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.957   2.957  -2.532  1.00  0.00           C  
ATOM    728  OG1 THR B  27     -10.555   4.232  -2.587  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.601   2.652  -1.073  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.960   1.994  -2.915  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.191   2.815  -4.508  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.683   2.211  -2.861  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -11.489   4.148  -2.321  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.752   3.250  -0.741  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -9.349   1.597  -0.972  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -10.462   2.851  -0.436  1.00  0.00           H  
ATOM    737  N   PRO B  28      -7.954   5.077  -4.512  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -7.006   6.179  -4.671  1.00  0.00           C  
ATOM    739  C   PRO B  28      -7.189   7.293  -3.638  1.00  0.00           C  
ATOM    740  O   PRO B  28      -8.311   7.610  -3.245  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -7.211   6.702  -6.098  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -8.661   6.339  -6.406  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -8.851   5.021  -5.658  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.997   5.786  -4.587  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -7.044   7.776  -6.175  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.546   6.169  -6.780  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -9.324   7.095  -5.987  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -8.831   6.227  -7.478  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -9.891   4.912  -5.349  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -8.558   4.188  -6.302  1.00  0.00           H  
ATOM    751  N   LYS B  29      -6.069   7.904  -3.239  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -6.003   9.090  -2.360  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.126  10.228  -2.941  1.00  0.00           C  
ATOM    754  O   LYS B  29      -4.912  11.258  -2.292  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -5.488   8.665  -0.965  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -6.311   7.560  -0.273  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -7.730   8.022   0.110  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -8.675   6.846   0.388  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -8.971   6.090  -0.856  1.00  0.00           N  
ATOM    760  H   LYS B  29      -5.188   7.509  -3.546  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -7.001   9.515  -2.259  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -4.460   8.320  -1.064  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -5.478   9.542  -0.314  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -6.355   6.692  -0.927  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -5.790   7.251   0.634  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -7.666   8.646   1.004  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -8.170   8.628  -0.679  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -8.233   6.189   1.142  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -9.608   7.248   0.795  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -8.153   5.592  -1.191  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -9.247   6.717  -1.603  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -9.716   5.420  -0.729  1.00  0.00           H  
ATOM    773  N   THR B  30      -4.578  10.012  -4.146  1.00  0.00           N  
ATOM    774  CA  THR B  30      -3.686  10.911  -4.901  1.00  0.00           C  
ATOM    775  C   THR B  30      -4.487  11.708  -5.924  1.00  0.00           C  
ATOM    776  O   THR B  30      -4.568  12.932  -5.838  1.00  0.00           O  
ATOM    777  CB  THR B  30      -2.580  10.089  -5.586  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -3.149   8.950  -6.205  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -1.547   9.598  -4.573  1.00  0.00           C  
ATOM    780  H   THR B  30      -4.784   9.126  -4.588  1.00  0.00           H  
ATOM    781  HA  THR B  30      -3.217  11.631  -4.226  1.00  0.00           H  
ATOM    782  HB  THR B  30      -2.079  10.707  -6.334  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -2.458   8.509  -6.724  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -2.013   8.942  -3.839  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -1.100  10.451  -4.065  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -0.757   9.058  -5.092  1.00  0.00           H  
ATOM    787  N   LYS B  31      -5.130  11.006  -6.860  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -6.017  11.565  -7.895  1.00  0.00           C  
ATOM    789  C   LYS B  31      -7.468  11.826  -7.422  1.00  0.00           C  
ATOM    790  O   LYS B  31      -8.286  12.342  -8.191  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -5.967  10.641  -9.131  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -6.530   9.225  -8.886  1.00  0.00           C  
ATOM    793  CD  LYS B  31      -6.482   8.338 -10.142  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -7.414   8.855 -11.248  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -7.419   7.958 -12.431  1.00  0.00           N  
ATOM    796  H   LYS B  31      -4.941  10.009  -6.877  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -5.622  12.538  -8.194  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -6.532  11.120  -9.928  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -4.931  10.553  -9.462  1.00  0.00           H  
ATOM    800  HG2 LYS B  31      -5.938   8.741  -8.110  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -7.563   9.292  -8.541  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -5.458   8.291 -10.513  1.00  0.00           H  
ATOM    803  HD3 LYS B  31      -6.794   7.333  -9.855  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -8.426   8.940 -10.843  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -7.089   9.856 -11.547  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31      -8.029   8.315 -13.157  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -7.744   7.033 -12.189  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -6.490   7.877 -12.824  1.00  0.00           H  
ATOM    809  N   ARG B  32      -7.789  11.458  -6.174  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -9.118  11.528  -5.535  1.00  0.00           C  
ATOM    811  C   ARG B  32      -9.010  12.082  -4.109  1.00  0.00           C  
ATOM    812  O   ARG B  32      -9.800  12.989  -3.762  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.750  10.121  -5.559  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -11.196  10.099  -5.047  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -11.786   8.684  -5.129  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -13.196   8.656  -4.692  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -13.990   7.601  -4.665  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -13.595   6.420  -5.043  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -15.220   7.716  -4.258  1.00  0.00           N  
ATOM    820  OXT ARG B  32      -8.121  11.623  -3.357  1.00  0.00           O  
ATOM    821  H   ARG B  32      -7.034  11.096  -5.612  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -9.759  12.208  -6.097  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -9.739   9.749  -6.583  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -9.145   9.449  -4.948  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -11.221  10.427  -4.006  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -11.801  10.778  -5.651  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -11.721   8.334  -6.161  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -11.200   8.018  -4.497  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -13.597   9.528  -4.391  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -12.650   6.295  -5.362  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -14.228   5.638  -5.018  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -15.571   8.614  -3.957  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -15.825   6.912  -4.235  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   GLY A   1      -3.368   5.116   2.522  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.600   4.474   1.213  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.304   4.020   0.557  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.218   4.191   1.115  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.860   5.980   2.385  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.825   4.504   3.115  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.245   5.325   2.975  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.237   3.600   1.344  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.093   5.177   0.542  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.409   3.391  -0.615  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.273   2.799  -1.346  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.637   3.749  -2.368  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.587   3.746  -2.499  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.702   1.441  -1.960  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.519   0.596  -2.484  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.732   1.586  -3.097  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.542   0.280  -1.424  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.353   3.245  -0.971  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.488   2.589  -0.621  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.180   0.866  -1.167  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.909  -0.357  -2.850  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.045   1.107  -3.319  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.581   2.184  -2.769  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.281   2.061  -3.970  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.100   0.604  -3.392  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.240  -0.456  -1.819  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.101   1.175  -1.157  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.067  -0.127  -0.532  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.405   4.592  -3.066  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.853   5.408  -4.172  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.114   6.477  -3.641  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.142   6.731  -4.265  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.950   6.050  -5.052  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.368   6.805  -6.263  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -2.932   5.010  -5.617  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.397   4.648  -2.840  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.286   4.731  -4.817  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.496   6.763  -4.438  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.780   6.126  -6.880  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.175   7.225  -6.865  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.731   7.626  -5.940  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.383   4.420  -4.824  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.728   5.506  -6.175  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.411   4.335  -6.286  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.149   7.051  -2.461  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.749   8.001  -1.799  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.043   7.358  -1.264  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.960   8.079  -0.869  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.015   8.786  -0.693  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.414   7.977   0.542  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.832   7.411   0.431  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.165   6.781  -0.596  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.607   7.551   1.405  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.009   6.794  -1.972  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.062   8.722  -2.556  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.687   9.575  -0.354  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.861   9.285  -1.110  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.291   7.169   0.738  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.381   8.650   1.404  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.143   6.026  -1.259  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.391   5.313  -0.983  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.096   4.999  -2.308  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.224   5.445  -2.523  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.114   4.033  -0.170  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.591   4.341   1.243  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.266   3.066   2.018  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.138   2.367   2.519  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.008   2.701   2.147  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.362   5.482  -1.605  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.067   5.948  -0.412  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.394   3.403  -0.691  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.045   3.476  -0.078  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.347   4.906   1.792  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.694   4.955   1.172  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.266   3.284   1.769  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.816   1.858   2.662  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.435   4.267  -3.211  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.062   3.706  -4.414  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.323   4.700  -5.553  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.240   4.490  -6.345  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.179   2.567  -4.921  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.033   1.144  -3.815  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.493   3.956  -2.977  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.035   3.297  -4.148  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.179   2.957  -5.119  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.585   2.212  -5.865  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.528   5.765  -5.660  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.695   6.782  -6.709  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.722   7.839  -6.282  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.662   8.134  -7.027  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.327   7.406  -7.023  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.258   8.413  -8.526  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.783   5.871  -4.979  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.064   6.306  -7.618  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.596   6.603  -7.126  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.016   8.028  -6.183  1.00  0.00           H  
ATOM     97  N   THR A   8       4.555   8.373  -5.063  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.385   9.425  -4.452  1.00  0.00           C  
ATOM     99  C   THR A   8       6.817   8.955  -4.215  1.00  0.00           C  
ATOM    100  O   THR A   8       7.755   9.721  -4.426  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.762   9.853  -3.116  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.379  10.094  -3.291  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.380  11.140  -2.564  1.00  0.00           C  
ATOM    104  H   THR A   8       3.748   8.074  -4.539  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.418  10.288  -5.113  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.894   9.048  -2.388  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.974  10.009  -2.409  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.862  11.427  -1.649  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.289  11.943  -3.297  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.430  10.972  -2.331  1.00  0.00           H  
ATOM    111  N   SER A   9       6.992   7.697  -3.811  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.272   7.098  -3.410  1.00  0.00           C  
ATOM    113  C   SER A   9       8.376   5.626  -3.873  1.00  0.00           C  
ATOM    114  O   SER A   9       7.489   5.105  -4.551  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.410   7.170  -1.874  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.410   8.512  -1.397  1.00  0.00           O  
ATOM    117  H   SER A   9       6.171   7.116  -3.678  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.109   7.642  -3.850  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.581   6.622  -1.420  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.342   6.694  -1.568  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.506   8.501  -0.424  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.452   4.918  -3.512  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.527   3.456  -3.678  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.747   2.802  -2.526  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.070   3.023  -1.354  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.001   2.982  -3.723  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.734   3.573  -4.951  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.064   1.444  -3.741  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.256   3.383  -4.918  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.184   5.373  -2.983  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.052   3.168  -4.618  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.501   3.335  -2.820  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.336   3.127  -5.862  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.557   4.646  -4.999  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.621   1.031  -2.834  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.519   1.069  -4.606  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.096   1.100  -3.780  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.705   3.903  -5.764  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.657   3.802  -3.994  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.524   2.331  -4.982  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.745   1.979  -2.843  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.040   1.131  -1.870  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.539  -0.323  -1.927  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.071  -0.768  -2.943  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.529   1.221  -2.114  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.937   0.449  -3.646  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.536   1.835  -3.820  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.231   1.499  -0.862  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.006   0.751  -1.280  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.245   2.274  -2.118  1.00  0.00           H  
ATOM    151  N   SER A  12       7.367  -1.088  -0.855  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.713  -2.513  -0.822  1.00  0.00           C  
ATOM    153  C   SER A  12       6.632  -3.386  -1.484  1.00  0.00           C  
ATOM    154  O   SER A  12       5.440  -3.057  -1.468  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.954  -2.951   0.629  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.338  -4.317   0.686  1.00  0.00           O  
ATOM    157  H   SER A  12       6.884  -0.678  -0.060  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.646  -2.666  -1.365  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.746  -2.334   1.058  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.044  -2.806   1.212  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.694  -4.512   1.575  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.019  -4.551  -2.016  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.080  -5.568  -2.501  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.193  -6.086  -1.349  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.027  -6.418  -1.560  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.849  -6.714  -3.195  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.678  -6.390  -4.463  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.878  -5.613  -5.518  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.000  -5.665  -4.166  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.995  -4.804  -1.952  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.406  -5.114  -3.225  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.500  -7.195  -2.463  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.107  -7.459  -3.488  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.946  -7.349  -4.910  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.966  -6.158  -5.759  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.472  -5.509  -6.424  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.628  -4.618  -5.148  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.553  -6.191  -3.384  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.812  -4.642  -3.855  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.607  -5.646  -5.070  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.695  -6.060  -0.110  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.904  -6.327   1.095  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.835  -5.249   1.365  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.768  -5.560   1.892  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.860  -6.462   2.290  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.162  -6.776   3.600  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.704  -8.084   3.853  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.946  -5.761   4.554  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.020  -8.375   5.050  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.264  -6.043   5.751  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.794  -7.354   6.001  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.121  -7.637   7.152  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.661  -5.781   0.005  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.381  -7.274   0.966  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.578  -7.256   2.079  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.422  -5.535   2.404  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.866  -8.866   3.124  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.294  -4.754   4.362  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.663  -9.375   5.247  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.095  -5.260   6.475  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.022  -6.865   7.731  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.084  -3.993   0.983  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.106  -2.900   1.096  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.040  -3.005  -0.001  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.875  -2.733   0.277  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.814  -1.533   1.082  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.630  -1.303   2.368  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.553  -0.082   2.294  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.061   0.287   1.241  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.853   0.561   3.403  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.932  -3.821   0.462  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.579  -2.991   2.049  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.467  -1.470   0.211  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.072  -0.738   0.998  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.939  -1.176   3.202  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.248  -2.175   2.584  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.440   0.283   4.281  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.446   1.372   3.340  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.387  -3.477  -1.207  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.393  -3.842  -2.230  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.458  -4.939  -1.694  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.763  -4.777  -1.741  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.092  -4.304  -3.524  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.899  -3.226  -4.274  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.588  -3.870  -5.481  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.019  -2.079  -4.779  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.375  -3.608  -1.408  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.766  -2.976  -2.445  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.758  -5.134  -3.296  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.328  -4.689  -4.203  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.670  -2.823  -3.615  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.246  -3.144  -5.962  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.848  -4.223  -6.198  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.189  -4.716  -5.151  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.584  -1.542  -3.940  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.223  -2.468  -5.413  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.625  -1.384  -5.361  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.020  -6.017  -1.133  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.252  -7.104  -0.514  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.581  -6.674   0.706  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.634  -7.265   0.952  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.177  -8.255  -0.096  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.661  -9.098  -1.277  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.292 -10.403  -0.771  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.530 -11.272  -0.285  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.530 -10.569  -0.854  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.030  -6.094  -1.166  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.453  -7.485  -1.252  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.034  -7.862   0.452  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.618  -8.907   0.576  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.810  -9.343  -1.918  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.384  -8.527  -1.859  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.161  -5.658   1.465  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.882  -5.187   2.657  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.291  -4.635   2.333  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.184  -4.673   3.182  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.020  -4.141   3.376  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.610  -3.716   4.717  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.160  -2.629   4.860  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.521  -4.556   5.732  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.728  -5.225   1.248  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.007  -6.035   3.327  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.975  -4.552   3.554  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.072  -3.265   2.742  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.061  -5.447   5.619  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.915  -4.286   6.623  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.507  -4.170   1.096  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.807  -3.730   0.565  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.561  -4.830  -0.218  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.644  -4.571  -0.745  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.594  -2.456  -0.275  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.355  -1.220   0.578  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.089  -0.978   1.141  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.419  -0.341   0.857  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.884   0.117   1.998  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.223   0.761   1.713  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.956   0.989   2.293  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.772   2.041   3.143  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.724  -4.177   0.452  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.461  -3.463   1.396  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.757  -2.602  -0.960  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.477  -2.272  -0.888  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.274  -1.653   0.935  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.396  -0.522   0.429  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.913   0.276   2.442  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.046   1.427   1.936  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.881   2.063   3.528  1.00  0.00           H  
ATOM    288  N   CYS A  20      -4.027  -6.056  -0.295  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.651  -7.180  -1.004  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.307  -8.196  -0.057  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.641  -8.767   0.808  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.615  -7.880  -1.875  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.965  -6.874  -3.227  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.145  -6.231   0.176  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.430  -6.796  -1.660  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.783  -8.204  -1.250  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.087  -8.762  -2.302  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.599  -8.461  -0.280  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.522  -9.215   0.595  1.00  0.00           C  
ATOM    300  C   ASN A  21      -8.962  -9.266   0.044  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.620 -10.321   0.193  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.484  -8.664   2.052  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -7.613  -7.149   2.220  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.948  -6.537   3.045  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.453  -6.488   1.460  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -9.439  -8.230  -0.476  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.009  -8.039  -1.104  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.182 -10.252   0.629  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.300  -9.121   2.614  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.558  -8.973   2.532  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.944  -6.999   0.726  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -8.533  -5.491   1.562  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      18.455  -5.288  -2.335  1.00  0.00           N  
ATOM    315  CA  PHE B   1      17.711  -4.847  -3.542  1.00  0.00           C  
ATOM    316  C   PHE B   1      16.688  -3.756  -3.187  1.00  0.00           C  
ATOM    317  O   PHE B   1      16.408  -3.542  -2.008  1.00  0.00           O  
ATOM    318  CB  PHE B   1      17.047  -6.038  -4.271  1.00  0.00           C  
ATOM    319  CG  PHE B   1      15.889  -6.705  -3.535  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      14.568  -6.248  -3.723  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      16.128  -7.790  -2.667  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.500  -6.858  -3.043  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.059  -8.400  -1.985  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      13.747  -7.931  -2.169  1.00  0.00           C  
ATOM    325  H1  PHE B   1      17.816  -5.681  -1.660  1.00  0.00           H  
ATOM    326  H2  PHE B   1      18.917  -4.501  -1.906  1.00  0.00           H  
ATOM    327  H3  PHE B   1      19.145  -5.983  -2.575  1.00  0.00           H  
ATOM    328  HA  PHE B   1      18.434  -4.404  -4.227  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      16.681  -5.692  -5.238  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      17.806  -6.792  -4.484  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      14.369  -5.426  -4.399  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      17.132  -8.171  -2.528  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      12.487  -6.504  -3.192  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      15.245  -9.234  -1.322  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.927  -8.403  -1.644  1.00  0.00           H  
ATOM    336  N   VAL B   2      16.111  -3.075  -4.187  1.00  0.00           N  
ATOM    337  CA  VAL B   2      14.988  -2.125  -4.029  1.00  0.00           C  
ATOM    338  C   VAL B   2      13.953  -2.304  -5.145  1.00  0.00           C  
ATOM    339  O   VAL B   2      14.290  -2.701  -6.263  1.00  0.00           O  
ATOM    340  CB  VAL B   2      15.439  -0.642  -3.978  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      16.254  -0.334  -2.710  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      16.233  -0.193  -5.221  1.00  0.00           C  
ATOM    343  H   VAL B   2      16.393  -3.289  -5.137  1.00  0.00           H  
ATOM    344  HA  VAL B   2      14.480  -2.347  -3.091  1.00  0.00           H  
ATOM    345  HB  VAL B   2      14.539  -0.033  -3.925  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      16.445   0.739  -2.647  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      15.689  -0.636  -1.826  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      17.210  -0.857  -2.733  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      17.154  -0.770  -5.313  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.637  -0.329  -6.122  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      16.486   0.861  -5.130  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.693  -1.991  -4.836  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.603  -1.902  -5.811  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.660  -0.575  -6.612  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.539   0.264  -6.406  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.273  -2.102  -5.053  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.057  -2.346  -5.947  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.164  -2.779  -7.087  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       7.867  -2.046  -5.469  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.495  -1.690  -3.891  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.709  -2.724  -6.523  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.367  -2.955  -4.381  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.096  -1.222  -4.438  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       7.800  -1.627  -4.547  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       7.054  -2.178  -6.045  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.725  -0.376  -7.536  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.579   0.822  -8.362  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.354   1.651  -7.919  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.530   1.193  -7.126  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.434   0.365  -9.828  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.757  -0.089 -10.477  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.355  -1.370  -9.876  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.768  -2.444  -9.915  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.527  -1.312  -9.276  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.038  -1.110  -7.664  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.457   1.467  -8.276  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.706  -0.451  -9.879  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.047   1.192 -10.425  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.586  -0.267 -11.538  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.482   0.722 -10.398  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.036  -0.442  -9.225  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.900  -2.154  -8.869  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.212   2.873  -8.442  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.964   3.635  -8.307  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.879   2.985  -9.194  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.149   2.590 -10.334  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.157   5.099  -8.741  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.917   5.982  -7.782  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.457   7.161  -7.237  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.227   5.854  -7.401  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.465   7.730  -6.558  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.567   6.963  -6.613  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.882   3.205  -9.120  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.631   3.616  -7.268  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.650   5.130  -9.714  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.169   5.541  -8.877  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       7.515   7.538  -7.319  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      10.899   5.055  -7.691  1.00  0.00           H  
ATOM    399  HE1 HIS B   5       9.397   8.677  -6.037  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.649   2.908  -8.688  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.484   2.336  -9.368  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.287   3.275  -9.176  1.00  0.00           C  
ATOM    403  O   LEU B   6       2.935   3.618  -8.048  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.184   0.945  -8.772  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.242  -0.138  -9.065  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.999  -1.338  -8.141  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.206  -0.580 -10.537  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.497   3.303  -7.766  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.677   2.244 -10.438  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.096   1.051  -7.691  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.224   0.599  -9.150  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.236   0.248  -8.845  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.149  -1.036  -7.104  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.699  -2.139  -8.377  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.980  -1.700  -8.252  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.923  -1.386 -10.695  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.476   0.256 -11.184  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.207  -0.932 -10.800  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.639   3.686 -10.268  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.519   4.637 -10.231  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.455   4.314 -11.288  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.769   3.757 -12.344  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.078   6.057 -10.399  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.008   7.361  -9.745  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.955   3.362 -11.174  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.037   4.576  -9.254  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.030   6.119  -9.869  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.275   6.251 -11.454  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.809   4.646 -11.000  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.931   4.523 -11.937  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.122   3.107 -12.480  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.171   2.131 -11.726  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.992   5.089 -10.111  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.857   4.834 -11.454  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.751   5.191 -12.778  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.208   2.995 -13.804  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.340   1.725 -14.533  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.208   0.733 -14.223  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.475  -0.456 -14.071  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.396   2.015 -16.041  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.313   2.843 -16.456  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.105   3.829 -14.365  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.277   1.242 -14.250  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.367   1.075 -16.590  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.339   2.517 -16.270  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.381   2.992 -17.421  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.038   1.186 -14.047  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.160   0.315 -13.696  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.109  -0.159 -12.229  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.540  -1.273 -11.931  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.474   1.034 -14.020  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.736   1.128 -15.503  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.748   0.082 -16.401  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       2.999   2.269 -16.213  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       3.009   0.584 -17.620  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       3.170   1.919 -17.560  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.226   2.171 -14.183  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.119  -0.583 -14.309  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.474   2.028 -13.575  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.292   0.476 -13.572  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.566  -0.904 -16.198  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.064   3.269 -15.800  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       3.077  -0.009 -18.526  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.529   0.628 -11.312  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.252   0.188  -9.939  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.902  -0.824  -9.897  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.790  -1.839  -9.220  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -0.004   1.423  -9.062  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.284   1.158  -7.568  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       0.806   0.334  -6.874  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.402   2.518  -6.876  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.196   1.537 -11.609  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.133  -0.334  -9.561  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.876   2.057  -9.126  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.847   1.979  -9.472  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.233   0.631  -7.471  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.776   0.818  -6.986  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.848  -0.666  -7.304  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.574   0.244  -5.814  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.568   3.014  -6.847  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.769   2.388  -5.859  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.092   3.144  -7.438  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.971  -0.584 -10.659  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.075  -1.544 -10.871  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.548  -2.866 -11.455  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.855  -3.936 -10.931  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.170  -0.922 -11.773  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.137  -1.949 -12.382  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.985   0.120 -10.987  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.991   0.306 -11.145  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.522  -1.767  -9.898  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.686  -0.402 -12.602  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.951  -1.446 -12.900  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.610  -2.568 -13.108  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.545  -2.586 -11.602  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.322   0.887 -10.596  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.717   0.596 -11.641  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.505  -0.358 -10.157  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.712  -2.796 -12.498  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.022  -3.933 -13.115  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.141  -4.682 -12.100  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.234  -5.904 -11.999  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.196  -3.386 -14.288  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.708  -4.389 -15.013  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.399  -3.715 -16.212  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.080  -2.675 -16.026  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.260  -4.220 -17.352  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.549  -1.885 -12.917  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.764  -4.632 -13.507  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.886  -2.960 -15.019  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.433  -2.586 -13.909  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       1.470  -4.759 -14.326  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.104  -5.235 -15.350  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.672  -3.974 -11.312  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.516  -4.574 -10.283  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.694  -5.265  -9.190  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.017  -6.393  -8.815  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.440  -3.501  -9.700  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.732  -2.967 -11.444  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.139  -5.339 -10.750  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.095  -3.947  -8.951  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.063  -3.075 -10.489  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.860  -2.705  -9.232  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.389  -4.640  -8.710  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.289  -5.243  -7.720  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.933  -6.533  -8.257  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.933  -7.541  -7.556  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.336  -4.204  -7.274  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.769  -3.106  -6.347  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.714  -1.897  -6.293  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.547  -3.624  -4.917  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.602  -3.706  -9.053  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.701  -5.544  -6.855  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.776  -3.747  -8.163  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.130  -4.725  -6.739  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.810  -2.765  -6.738  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.267  -1.108  -5.688  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.667  -2.183  -5.855  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.881  -1.512  -7.301  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.111  -2.837  -4.301  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.874  -4.479  -4.922  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.499  -3.928  -4.477  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.385  -6.558  -9.516  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.872  -7.789 -10.161  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.783  -8.876 -10.255  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.045 -10.035  -9.930  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.436  -7.489 -11.564  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.875  -7.005 -11.614  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.906  -7.799 -11.073  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.199  -5.804 -12.273  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.249  -7.386 -11.170  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.539  -5.388 -12.380  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.572  -6.177 -11.825  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.873  -5.787 -11.928  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.336  -5.707 -10.063  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.673  -8.198  -9.541  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.784  -6.771 -12.062  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.402  -8.410 -12.152  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.671  -8.738 -10.593  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.415  -5.200 -12.708  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.034  -8.002 -10.753  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.780  -4.469 -12.897  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.980  -4.952 -12.406  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.560  -8.514 -10.669  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.567  -9.452 -10.814  1.00  0.00           C  
ATOM    566  C   LEU B  17       1.069 -10.000  -9.467  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.331 -11.197  -9.357  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.711  -8.755 -11.584  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.434  -8.535 -13.086  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.514  -7.614 -13.668  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.414  -9.858 -13.871  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.427  -7.550 -10.963  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.230 -10.322 -11.379  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.910  -7.794 -11.111  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.618  -9.355 -11.491  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.466  -8.053 -13.216  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       3.496  -8.081 -13.577  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.521  -6.667 -13.132  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       2.305  -7.418 -14.721  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       2.353 -10.393 -13.734  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       1.281  -9.653 -14.934  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       0.586 -10.481 -13.537  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.186  -9.146  -8.448  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.690  -9.506  -7.109  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.656 -10.318  -6.315  1.00  0.00           C  
ATOM    586  O   VAL B  18       1.016 -11.318  -5.692  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.130  -8.244  -6.324  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.438  -8.505  -4.839  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.399  -7.644  -6.959  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.001  -8.162  -8.645  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.573 -10.137  -7.244  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.327  -7.505  -6.371  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.814  -7.592  -4.371  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.531  -8.808  -4.312  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.187  -9.288  -4.743  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.643  -6.700  -6.472  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.239  -8.337  -6.845  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.252  -7.455  -8.020  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.619  -9.909  -6.324  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -1.646 -10.475  -5.435  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.557 -11.529  -6.084  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.206 -12.293  -5.364  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.486  -9.319  -4.884  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -1.524  -8.071  -3.992  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.860  -9.063  -6.837  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.168 -10.963  -4.582  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.024  -8.838  -5.699  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.224  -9.729  -4.193  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.636 -11.584  -7.418  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.431 -12.579  -8.149  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.928 -12.484  -7.835  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.508 -11.399  -7.824  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.102 -10.917  -7.959  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.299 -12.445  -9.224  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.089 -13.577  -7.874  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.548 -13.635  -7.566  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.985 -13.794  -7.304  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.491 -13.146  -5.998  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.703 -13.015  -5.817  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.363 -15.287  -7.362  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -6.882 -16.172  -6.192  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.357 -16.366  -6.099  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -4.645 -16.261  -7.128  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -4.862 -16.646  -4.982  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.990 -14.489  -7.586  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.507 -13.301  -8.126  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -8.452 -15.352  -7.390  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.999 -15.707  -8.300  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -7.258 -15.756  -5.257  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -7.340 -17.155  -6.310  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.590 -12.717  -5.099  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.944 -12.009  -3.854  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.692 -10.692  -4.119  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.600 -10.341  -3.361  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.675 -11.708  -3.036  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.075 -12.970  -2.389  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -3.622 -12.787  -1.936  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -3.443 -11.716  -0.936  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -2.271 -11.310  -0.451  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.140 -11.865  -0.837  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -2.227 -10.332   0.428  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.608 -12.861  -5.300  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.600 -12.648  -3.258  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -4.938 -11.232  -3.685  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -5.920 -11.001  -2.240  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.690 -13.261  -1.536  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.095 -13.789  -3.108  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -3.280 -13.735  -1.515  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.014 -12.563  -2.813  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -4.275 -11.288  -0.560  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -1.157 -12.631  -1.489  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -0.237 -11.566  -0.469  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -3.073  -9.849   0.719  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -1.347 -10.025   0.802  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.302  -9.955  -5.171  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.772  -8.589  -5.439  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.171  -7.563  -4.467  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.580  -7.927  -3.448  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.579 -10.337  -5.768  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.504  -8.300  -6.455  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.856  -8.543  -5.338  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.315  -6.275  -4.795  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.719  -5.150  -4.068  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.731  -4.038  -3.749  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.655  -3.770  -4.524  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.536  -4.609  -4.884  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.880  -4.186  -6.302  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -6.298  -2.869  -6.569  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.783  -5.119  -7.354  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.641  -2.492  -7.882  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.123  -4.738  -8.663  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.566  -3.431  -8.924  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.766  -6.053  -5.671  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.327  -5.501  -3.114  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.085  -3.771  -4.353  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.788  -5.399  -4.944  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -6.368  -2.152  -5.764  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.452  -6.129  -7.161  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -6.978  -1.488  -8.091  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.048  -5.452  -9.465  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.859  -3.149  -9.924  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.522  -3.365  -2.613  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.251  -2.172  -2.178  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.477  -0.913  -2.608  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.586  -0.436  -1.903  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.467  -2.257  -0.654  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.194  -1.075  -0.040  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.473  -0.705  -0.508  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.611  -0.353   1.020  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -11.153   0.384   0.066  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -9.296   0.729   1.602  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.565   1.104   1.121  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.751  -3.665  -2.024  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.229  -2.143  -2.659  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.047  -3.155  -0.439  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.496  -2.376  -0.165  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.938  -1.265  -1.308  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.636  -0.632   1.393  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.132   0.660  -0.297  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.844   1.279   2.418  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -11.085   1.941   1.564  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.789  -0.388  -3.798  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -7.091   0.775  -4.363  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.448   2.072  -3.610  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.631   2.391  -3.442  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -7.401   0.890  -5.860  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.371   1.688  -6.637  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.216   1.047  -7.127  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.563   3.064  -6.875  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.269   1.769  -7.879  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -5.622   3.788  -7.632  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.478   3.141  -8.148  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.580   3.837  -8.901  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.523  -0.819  -4.340  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -6.017   0.597  -4.261  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -7.442  -0.107  -6.291  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -8.388   1.336  -6.001  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.064  -0.009  -6.945  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.445   3.560  -6.493  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -3.397   1.272  -8.267  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -5.774   4.838  -7.827  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -2.863   3.282  -9.235  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.428   2.816  -3.167  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.561   4.006  -2.302  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.635   5.133  -2.794  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.411   4.996  -2.659  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.298   3.659  -0.835  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -5.211   2.769  -0.723  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -7.499   2.987  -0.177  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.488   2.494  -3.355  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.593   4.352  -2.337  1.00  0.00           H  
ATOM    732  HB  THR B  27      -6.082   4.574  -0.288  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -5.544   1.866  -0.876  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.275   2.781   0.868  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -7.743   2.055  -0.686  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -8.363   3.654  -0.224  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.191   6.214  -3.392  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.435   7.258  -4.084  1.00  0.00           C  
ATOM    739  C   PRO B  28      -4.842   8.315  -3.143  1.00  0.00           C  
ATOM    740  O   PRO B  28      -5.199   8.402  -1.969  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -6.429   7.873  -5.078  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -7.755   7.766  -4.329  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.618   6.420  -3.626  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.625   6.814  -4.649  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -6.186   8.902  -5.336  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -6.476   7.262  -5.981  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -7.827   8.560  -3.585  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -8.610   7.787  -5.003  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.174   6.438  -2.687  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.998   5.628  -4.271  1.00  0.00           H  
ATOM    751  N   LYS B  29      -3.986   9.187  -3.697  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -3.373  10.327  -2.984  1.00  0.00           C  
ATOM    753  C   LYS B  29      -4.396  11.363  -2.461  1.00  0.00           C  
ATOM    754  O   LYS B  29      -4.107  12.081  -1.499  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -2.352  11.002  -3.932  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -1.073  10.166  -4.100  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -0.180  10.609  -5.269  1.00  0.00           C  
ATOM    758  CE  LYS B  29       0.389  12.032  -5.149  1.00  0.00           C  
ATOM    759  NZ  LYS B  29       1.383  12.165  -4.048  1.00  0.00           N  
ATOM    760  H   LYS B  29      -3.739   9.061  -4.672  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -2.845   9.949  -2.108  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -2.817  11.167  -4.907  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -2.071  11.975  -3.528  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -0.501  10.229  -3.174  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -1.347   9.128  -4.261  1.00  0.00           H  
ATOM    766  HD2 LYS B  29       0.648   9.901  -5.366  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -0.766  10.555  -6.191  1.00  0.00           H  
ATOM    768  HE2 LYS B  29       0.874  12.282  -6.098  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -0.434  12.743  -5.012  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29       0.953  12.031  -3.144  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29       1.803  13.084  -4.049  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29       2.131  11.483  -4.141  1.00  0.00           H  
ATOM    773  N   THR B  30      -5.590  11.422  -3.071  1.00  0.00           N  
ATOM    774  CA  THR B  30      -6.745  12.250  -2.662  1.00  0.00           C  
ATOM    775  C   THR B  30      -7.663  11.551  -1.640  1.00  0.00           C  
ATOM    776  O   THR B  30      -8.639  12.139  -1.179  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.477  12.733  -3.926  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -8.223  13.883  -3.614  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -8.393  11.684  -4.563  1.00  0.00           C  
ATOM    780  H   THR B  30      -5.706  10.811  -3.869  1.00  0.00           H  
ATOM    781  HA  THR B  30      -6.363  13.142  -2.159  1.00  0.00           H  
ATOM    782  HB  THR B  30      -6.725  13.021  -4.667  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -8.576  14.256  -4.443  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -7.822  10.792  -4.808  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -8.822  12.078  -5.485  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -9.208  11.422  -3.888  1.00  0.00           H  
ATOM    787  N   LYS B  31      -7.362  10.292  -1.292  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -8.032   9.415  -0.310  1.00  0.00           C  
ATOM    789  C   LYS B  31      -9.355   8.818  -0.827  1.00  0.00           C  
ATOM    790  O   LYS B  31      -9.533   7.599  -0.765  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -8.197  10.126   1.052  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -8.565   9.149   2.179  1.00  0.00           C  
ATOM    793  CD  LYS B  31      -8.691   9.888   3.518  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -9.084   8.904   4.629  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -9.222   9.586   5.945  1.00  0.00           N  
ATOM    796  H   LYS B  31      -6.542   9.894  -1.727  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -7.369   8.565  -0.147  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -7.262  10.626   1.308  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -8.978  10.884   0.985  1.00  0.00           H  
ATOM    800  HG2 LYS B  31      -9.520   8.672   1.949  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -7.795   8.380   2.262  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -7.731  10.352   3.763  1.00  0.00           H  
ATOM    803  HD3 LYS B  31      -9.450  10.669   3.434  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -10.034   8.429   4.362  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -8.323   8.122   4.696  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31      -9.489   8.930   6.667  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -9.935  10.298   5.905  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -8.354  10.022   6.223  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.252   9.655  -1.370  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -11.575   9.297  -1.924  1.00  0.00           C  
ATOM    811  C   ARG B  32     -12.155  10.429  -2.782  1.00  0.00           C  
ATOM    812  O   ARG B  32     -12.322  11.557  -2.264  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -12.532   8.881  -0.785  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -13.863   8.324  -1.322  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -14.763   7.786  -0.197  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -15.206   8.842   0.739  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -16.244   9.646   0.600  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -17.044   9.585  -0.426  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -16.504  10.539   1.509  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -12.435  10.180  -3.977  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.998  10.636  -1.368  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -11.441   8.439  -2.588  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -12.062   8.105  -0.180  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -12.728   9.741  -0.147  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -14.399   9.104  -1.868  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -13.653   7.507  -2.012  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -15.633   7.297  -0.638  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -14.215   7.025   0.357  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -14.668   8.954   1.584  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -16.868   8.910  -1.148  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -17.829  10.213  -0.509  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -15.911  10.624   2.320  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -17.293  11.157   1.405  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   GLY A   1      -1.204   4.619   5.045  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.826   3.939   3.890  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.769   3.242   3.050  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.056   2.380   3.560  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.912   5.057   5.614  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.571   5.333   4.704  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.689   3.958   5.609  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.537   3.195   4.242  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.349   4.669   3.272  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.643   3.610   1.771  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.298   2.989   0.807  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.481   3.833  -0.460  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.613   4.101  -0.847  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.092   1.514   0.497  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.978   0.858  -0.403  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.498   1.366  -0.119  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.828  -0.658  -0.545  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.071   4.504   1.522  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.286   2.965   1.274  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.094   0.967   1.439  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.934   1.296  -1.399  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.964   1.061   0.020  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.778   0.315  -0.158  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.236   1.885   0.492  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.516   1.757  -1.136  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.743  -1.115   0.438  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.051  -0.901  -1.140  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.707  -1.057  -1.048  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.603   4.312  -1.072  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.577   5.085  -2.334  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.275   6.350  -2.169  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.128   6.655  -3.001  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.001   5.500  -2.767  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.001   6.292  -4.087  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -2.949   4.296  -2.890  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.497   4.057  -0.674  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.140   4.458  -3.115  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.416   6.144  -1.992  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.533   5.706  -4.879  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.019   6.538  -4.381  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.459   7.229  -3.965  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.798   3.771  -3.829  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.806   3.596  -2.075  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.975   4.655  -2.838  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.072   7.048  -1.050  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.796   8.252  -0.656  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.288   8.008  -0.343  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.056   8.967  -0.239  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.040   8.934   0.501  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.180   8.325   1.907  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.362   6.901   2.126  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.151   6.363   1.312  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.000   6.298   3.160  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.638   6.708  -0.399  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.762   8.935  -1.503  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.401   9.961   0.559  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.020   8.987   0.249  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.232   8.344   2.190  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.356   8.983   2.593  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.718   6.744  -0.230  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.129   6.350  -0.170  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.616   5.965  -1.576  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.607   6.518  -2.043  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.333   5.173   0.802  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.866   5.442   2.239  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.593   6.620   2.895  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.036   7.685   3.131  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.868   6.490   3.205  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.042   5.997  -0.344  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.743   7.186   0.164  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.804   4.295   0.434  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       5.395   4.925   0.823  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.793   5.626   2.249  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.052   4.544   2.829  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.356   5.623   3.036  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.336   7.275   3.634  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.919   5.050  -2.265  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.314   4.497  -3.569  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.424   5.545  -4.690  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.288   5.425  -5.560  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.300   3.425  -3.984  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.236   1.902  -3.012  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.103   4.641  -1.817  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.299   4.030  -3.475  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.306   3.870  -3.997  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.538   3.117  -4.999  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.573   6.577  -4.695  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.674   7.679  -5.663  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.874   8.592  -5.343  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.655   8.943  -6.235  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.363   8.482  -5.671  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.862   7.585  -6.170  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.831   6.590  -4.008  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.830   7.273  -6.662  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.193   8.876  -4.668  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.475   9.331  -6.347  1.00  0.00           H  
ATOM     97  N   THR A   8       5.023   8.956  -4.061  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.961   9.970  -3.533  1.00  0.00           C  
ATOM     99  C   THR A   8       7.397   9.461  -3.447  1.00  0.00           C  
ATOM    100  O   THR A   8       8.339  10.231  -3.628  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.472  10.411  -2.143  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.104  10.746  -2.222  1.00  0.00           O  
ATOM    103  CG2 THR A   8       6.212  11.635  -1.600  1.00  0.00           C  
ATOM    104  H   THR A   8       4.350   8.589  -3.405  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.956  10.840  -4.187  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.594   9.583  -1.441  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.667  10.371  -1.434  1.00  0.00           H  
ATOM    108 HG21 THR A   8       6.162  12.455  -2.315  1.00  0.00           H  
ATOM    109 HG22 THR A   8       7.256  11.389  -1.411  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.763  11.948  -0.658  1.00  0.00           H  
ATOM    111  N   SER A   9       7.575   8.172  -3.189  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.863   7.502  -2.988  1.00  0.00           C  
ATOM    113  C   SER A   9       8.787   6.022  -3.423  1.00  0.00           C  
ATOM    114  O   SER A   9       7.826   5.576  -4.051  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.283   7.643  -1.514  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.653   7.310  -1.322  1.00  0.00           O  
ATOM    117  H   SER A   9       6.754   7.591  -3.044  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.634   7.986  -3.591  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.139   8.682  -1.206  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.649   7.007  -0.894  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.898   7.502  -0.390  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.807   5.233  -3.091  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.845   3.787  -3.349  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.020   3.032  -2.288  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.144   3.309  -1.092  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.317   3.316  -3.434  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.976   3.956  -4.682  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.407   1.781  -3.457  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.447   3.587  -4.910  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.526   5.653  -2.509  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.368   3.593  -4.310  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.848   3.664  -2.547  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.411   3.679  -5.570  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.929   5.043  -4.591  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.812   1.389  -4.275  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.440   1.462  -3.564  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.039   1.364  -2.518  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.535   2.542  -5.209  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.854   4.203  -5.712  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.024   3.762  -4.000  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.212   2.054  -2.714  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.460   1.152  -1.825  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.703  -0.334  -2.154  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.164  -0.686  -3.244  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.974   1.529  -1.834  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.056   1.051  -3.320  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.167   1.865  -3.710  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.811   1.293  -0.802  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.489   1.064  -0.975  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.886   2.609  -1.694  1.00  0.00           H  
ATOM    151  N   SER A  12       7.407  -1.214  -1.198  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.788  -2.631  -1.241  1.00  0.00           C  
ATOM    153  C   SER A  12       6.650  -3.577  -1.657  1.00  0.00           C  
ATOM    154  O   SER A  12       5.468  -3.316  -1.418  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.345  -3.040   0.134  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.806  -4.385   0.127  1.00  0.00           O  
ATOM    157  H   SER A  12       6.928  -0.875  -0.368  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.593  -2.764  -1.963  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.177  -2.378   0.387  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.567  -2.925   0.892  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.330  -4.547   0.937  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.013  -4.733  -2.225  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.079  -5.808  -2.572  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.374  -6.372  -1.328  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.202  -6.742  -1.395  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.839  -6.908  -3.341  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.699  -6.419  -4.529  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.289  -7.631  -5.256  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.909  -5.560  -5.528  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.001  -4.920  -2.326  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.296  -5.404  -3.218  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.493  -7.439  -2.643  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.106  -7.628  -3.712  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.530  -5.824  -4.148  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.492  -8.237  -5.691  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.857  -8.244  -4.555  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.962  -7.298  -6.049  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.074  -6.131  -5.930  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.565  -5.263  -6.344  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.540  -4.659  -5.043  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.040  -6.352  -0.169  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.436  -6.697   1.123  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.275  -5.760   1.506  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.289  -6.205   2.095  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.533  -6.671   2.199  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.016  -6.900   3.610  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.666  -8.198   4.030  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.843  -5.809   4.486  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.142  -8.407   5.318  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.314  -6.013   5.775  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.959  -7.315   6.196  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.438  -7.520   7.438  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.003  -6.033  -0.178  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.030  -7.705   1.064  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.277  -7.433   1.967  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.032  -5.703   2.166  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.796  -9.037   3.359  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.104  -4.810   4.164  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.872  -9.403   5.640  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.174  -5.172   6.442  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.365  -6.702   7.955  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.364  -4.473   1.147  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.299  -3.495   1.380  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.126  -3.767   0.428  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.981  -3.801   0.877  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.838  -2.061   1.224  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.912  -1.706   2.265  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.477  -0.310   2.010  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.401  -0.126   1.227  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.938   0.726   2.619  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.154  -4.197   0.575  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.918  -3.608   2.395  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.245  -1.924   0.226  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.018  -1.355   1.335  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.474  -1.750   3.265  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.729  -2.423   2.223  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.176   0.606   3.266  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.332   1.636   2.438  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.407  -4.042  -0.854  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.381  -4.436  -1.832  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.611  -5.690  -1.377  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.618  -5.672  -1.351  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.017  -4.647  -3.221  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.693  -3.409  -3.844  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.348  -3.798  -5.175  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.716  -2.254  -4.107  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.371  -3.957  -1.163  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.641  -3.636  -1.894  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.757  -5.440  -3.143  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.241  -4.995  -3.905  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.483  -3.054  -3.181  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.074  -4.591  -5.006  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.872  -2.936  -5.588  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.592  -4.133  -5.887  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.934  -2.573  -4.794  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.255  -1.412  -4.542  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.263  -1.919  -3.177  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.306  -6.757  -0.968  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.663  -7.986  -0.478  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.172  -7.768   0.803  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.155  -8.483   1.016  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.707  -9.089  -0.232  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.286  -9.667  -1.526  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.162 -10.896  -1.234  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.619 -12.027  -1.198  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.390 -10.744  -1.033  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.317  -6.726  -1.033  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.025  -8.340  -1.247  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.515  -8.696   0.392  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.224  -9.901   0.311  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.469  -9.950  -2.188  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.876  -8.905  -2.034  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.180  -6.786   1.642  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.538  -6.461   2.879  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.791  -5.589   2.637  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.824  -5.810   3.273  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.443  -5.775   3.841  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.193  -5.483   5.195  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.564  -4.357   5.498  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.349  -6.487   6.043  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.995  -6.230   1.416  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.858  -7.389   3.346  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.308  -6.423   3.995  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.783  -4.844   3.395  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.043  -7.419   5.802  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.775  -6.304   6.939  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.724  -4.619   1.714  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.832  -3.712   1.364  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.817  -4.277   0.326  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.866  -3.682   0.056  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.252  -2.351   0.959  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.039  -1.467   2.175  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.859  -1.562   2.937  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.088  -0.631   2.608  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.735  -0.833   4.136  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.972   0.097   3.805  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.794  -0.009   4.581  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.697   0.665   5.763  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.828  -4.469   1.260  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.436  -3.552   2.258  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.319  -2.491   0.413  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.948  -1.848   0.284  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.062  -2.220   2.619  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.002  -0.577   2.036  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       0.163  -0.918   4.728  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.791   0.719   4.139  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.500   1.157   5.984  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.508  -5.443  -0.241  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.431  -6.241  -1.049  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.549  -6.884  -0.191  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.537  -6.790   1.038  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.580  -7.276  -1.783  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.432  -8.267  -3.017  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.594  -5.822  -0.039  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.910  -5.600  -1.790  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.761  -6.769  -2.290  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.160  -7.953  -1.043  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.520  -7.543  -0.833  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.699  -8.157  -0.195  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.340  -9.291   0.789  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.919  -9.320   1.898  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.649  -8.653  -1.306  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.020  -9.050  -0.784  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -10.325 -10.210  -0.545  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.888  -8.080  -0.594  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.475 -10.134   0.446  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.410  -7.674  -1.829  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -8.208  -7.389   0.390  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.788  -7.865  -2.045  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.205  -9.513  -1.808  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.631  -7.131  -0.822  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -11.806  -8.312  -0.248  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      15.175  -4.454 -10.169  1.00  0.00           N  
ATOM    315  CA  PHE B   1      14.156  -5.150  -9.340  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.850  -4.326  -9.259  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.841  -3.157  -9.630  1.00  0.00           O  
ATOM    318  CB  PHE B   1      14.730  -5.496  -7.948  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.813  -6.336  -7.065  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.332  -7.583  -7.529  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      13.418  -5.863  -5.799  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      12.434  -8.331  -6.741  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.538  -6.619  -5.009  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      12.047  -7.851  -5.483  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.803  -4.278 -11.089  1.00  0.00           H  
ATOM    326  H2  PHE B   1      15.419  -3.566  -9.751  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.006  -5.016 -10.255  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.908  -6.088  -9.834  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      15.660  -6.053  -8.069  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.966  -4.563  -7.421  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.642  -7.985  -8.484  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.802  -4.922  -5.425  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      12.057  -9.284  -7.100  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      12.273  -6.265  -4.020  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      11.375  -8.438  -4.863  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.725  -4.917  -8.818  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.374  -4.303  -8.900  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.115  -3.259  -7.789  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.262  -2.389  -7.954  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.261  -5.387  -8.902  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       7.857  -4.826  -9.208  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.539  -6.492  -9.946  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.796  -5.872  -8.483  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.319  -3.791  -9.864  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.244  -5.856  -7.919  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       7.131  -5.638  -9.263  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       7.526  -4.147  -8.420  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       7.850  -4.287 -10.157  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.634  -6.061 -10.945  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.454  -7.039  -9.705  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.718  -7.217  -9.950  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.876  -3.291  -6.683  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.832  -2.312  -5.584  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.188  -0.888  -6.080  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.361  -0.535  -6.188  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.778  -2.830  -4.486  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.856  -1.933  -3.253  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.950  -1.897  -2.429  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.947  -1.210  -3.078  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.562  -4.028  -6.608  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.820  -2.287  -5.173  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.431  -3.815  -4.163  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.782  -2.938  -4.898  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.684  -1.214  -3.769  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.009  -0.631  -2.255  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.171  -0.084  -6.412  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.270   1.205  -7.115  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.078   2.121  -6.740  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.304   1.819  -5.828  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.289   0.948  -8.647  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.528   0.201  -9.179  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.572   0.123 -10.709  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.277   1.072 -11.428  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      11.950  -1.004 -11.275  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.235  -0.425  -6.243  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.186   1.724  -6.830  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.394   0.380  -8.920  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.253   1.904  -9.162  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.434   0.697  -8.832  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.525  -0.811  -8.787  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.219  -1.795 -10.695  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.977  -1.055 -12.279  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.913   3.251  -7.432  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.693   4.063  -7.363  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.567   3.374  -8.168  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.814   2.779  -9.222  1.00  0.00           O  
ATOM    387  CB  HIS B   5       7.925   5.456  -7.978  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.789   6.408  -7.191  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.393   7.639  -6.718  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.132   6.296  -6.937  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.470   8.254  -6.204  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.559   7.470  -6.298  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.548   3.449  -8.190  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.380   4.174  -6.322  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.354   5.333  -8.972  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.952   5.933  -8.108  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       7.454   8.025  -6.751  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      10.763   5.465  -7.224  1.00  0.00           H  
ATOM    399  HE1 HIS B   5       9.456   9.243  -5.765  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.323   3.516  -7.706  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.091   3.046  -8.353  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.953   4.029  -8.046  1.00  0.00           C  
ATOM    403  O   LEU B   6       2.755   4.396  -6.891  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.724   1.652  -7.802  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.576   0.468  -8.298  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.249  -0.764  -7.442  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.315   0.167  -9.781  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.213   4.057  -6.852  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.226   3.003  -9.434  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.790   1.691  -6.715  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.684   1.447  -8.062  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.633   0.694  -8.161  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.822  -1.624  -7.791  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.186  -0.992  -7.493  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.520  -0.568  -6.404  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.614   1.018 -10.394  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.255  -0.039  -9.940  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.894  -0.703 -10.092  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.172   4.440  -9.044  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.061   5.377  -8.839  1.00  0.00           C  
ATOM    421  C   CYS B   7      -0.136   5.098  -9.757  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.037   4.581 -10.865  1.00  0.00           O  
ATOM    423  CB  CYS B   7       1.585   6.807  -9.009  1.00  0.00           C  
ATOM    424  SG  CYS B   7       0.606   8.054  -8.141  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.363   4.130  -9.984  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.703   5.274  -7.815  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       2.603   6.861  -8.623  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       1.620   7.059 -10.071  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.349   5.428  -9.295  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.589   5.386 -10.082  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.893   4.017 -10.682  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.855   2.997  -9.993  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.405   5.819  -8.367  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.436   5.686  -9.464  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.500   6.097 -10.904  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.181   3.995 -11.981  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.409   2.771 -12.758  1.00  0.00           C  
ATOM    438  C   SER B   9      -2.243   1.781 -12.645  1.00  0.00           C  
ATOM    439  O   SER B   9      -2.466   0.597 -12.408  1.00  0.00           O  
ATOM    440  CB  SER B   9      -3.652   3.144 -14.232  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.648   4.034 -14.716  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.149   4.865 -12.500  1.00  0.00           H  
ATOM    443  HA  SER B   9      -4.299   2.260 -12.387  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.663   2.234 -14.836  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -4.625   3.628 -14.312  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.837   4.245 -15.657  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.994   2.246 -12.721  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.185   1.382 -12.601  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.310   0.756 -11.197  1.00  0.00           C  
ATOM    450  O   HIS B  10       0.704  -0.406 -11.086  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.436   2.179 -13.007  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.631   1.321 -13.346  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.935   0.074 -12.842  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.611   1.632 -14.252  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       4.070  -0.350 -13.423  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       4.524   0.570 -14.295  1.00  0.00           N  
ATOM    457  H   HIS B  10      -0.866   3.239 -12.882  1.00  0.00           H  
ATOM    458  HA  HIS B  10       0.076   0.551 -13.296  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.199   2.776 -13.893  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.708   2.869 -12.209  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.392  -0.438 -12.152  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.660   2.543 -14.834  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       4.554  -1.298 -13.211  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.081   1.481 -10.141  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.182   0.920  -8.790  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.303  -0.114  -8.702  1.00  0.00           C  
ATOM    467  O   LEU B  11      -1.061  -1.178  -8.152  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -0.354   2.047  -7.758  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.497   1.577  -6.293  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       0.720   0.793  -5.784  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.689   2.816  -5.409  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.399   2.428 -10.306  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.743   0.385  -8.575  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.514   2.700  -7.819  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.236   2.635  -8.015  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.383   0.947  -6.196  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.615   1.409  -5.839  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.867  -0.112  -6.371  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.554   0.503  -4.745  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.819   2.512  -4.369  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.574   3.360  -5.739  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.183   3.469  -5.477  1.00  0.00           H  
ATOM    483  N   VAL B  12      -2.488   0.150  -9.252  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.626  -0.797  -9.237  1.00  0.00           C  
ATOM    485  C   VAL B  12      -3.284  -2.091  -9.993  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.557  -3.184  -9.490  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.910  -0.148  -9.804  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -6.048  -1.160 -10.033  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -5.431   0.932  -8.840  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.603   1.065  -9.681  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.817  -1.067  -8.197  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -4.677   0.323 -10.758  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -6.234  -1.722  -9.115  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -6.957  -0.639 -10.328  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.786  -1.852 -10.832  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -6.300   1.431  -9.273  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -5.718   0.475  -7.890  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.663   1.681  -8.653  1.00  0.00           H  
ATOM    499  N   GLU B  13      -2.643  -1.981 -11.164  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -2.140  -3.127 -11.926  1.00  0.00           C  
ATOM    501  C   GLU B  13      -1.099  -3.919 -11.118  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.233  -5.131 -10.951  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -1.528  -2.660 -13.258  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -2.553  -2.157 -14.287  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -3.437  -3.279 -14.846  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -2.937  -4.112 -15.638  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -4.648  -3.311 -14.528  1.00  0.00           O  
ATOM    508  H   GLU B  13      -2.489  -1.051 -11.548  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.973  -3.795 -12.143  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.818  -1.857 -13.055  1.00  0.00           H  
ATOM    511  HB3 GLU B  13      -0.971  -3.484 -13.703  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -3.179  -1.390 -13.837  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -2.013  -1.694 -15.111  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.080  -3.246 -10.573  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.999  -3.895  -9.829  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.491  -4.553  -8.540  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.842  -5.698  -8.259  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.089  -2.858  -9.534  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.050  -2.238 -10.681  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.431  -4.684 -10.450  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.507  -2.478 -10.465  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.663  -2.033  -8.964  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.890  -3.321  -8.952  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.377  -3.864  -7.793  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.003  -4.346  -6.563  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.728  -5.675  -6.795  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.501  -6.618  -6.038  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.936  -3.232  -6.041  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.729  -3.547  -4.761  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.812  -3.854  -3.577  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -3.618  -2.345  -4.406  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.628  -2.929  -8.103  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.220  -4.536  -5.827  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -1.335  -2.341  -5.852  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.651  -2.989  -6.826  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -3.369  -4.412  -4.937  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.234  -4.752  -3.779  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.411  -4.026  -2.682  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.139  -3.017  -3.397  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.003  -1.474  -4.175  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -4.237  -2.581  -3.539  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -4.270  -2.102  -5.245  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.534  -5.801  -7.856  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.215  -7.072  -8.141  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.248  -8.150  -8.669  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.341  -9.303  -8.248  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -4.458  -6.860  -9.028  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.347  -7.260 -10.490  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -4.373  -8.622 -10.863  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -4.259  -6.270 -11.484  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -4.276  -8.990 -12.219  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -4.160  -6.632 -12.842  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -4.166  -7.996 -13.214  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -4.068  -8.354 -14.525  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.642  -5.014  -8.489  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.593  -7.447  -7.190  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -5.270  -7.449  -8.601  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -4.769  -5.816  -8.973  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -4.468  -9.388 -10.107  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.264  -5.227 -11.201  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -4.283 -10.034 -12.500  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -4.085  -5.868 -13.600  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -4.002  -7.591 -15.117  1.00  0.00           H  
ATOM    564  N   LEU B  17      -1.281  -7.791  -9.526  1.00  0.00           N  
ATOM    565  CA  LEU B  17      -0.303  -8.740 -10.088  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.656  -9.304  -9.029  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.931 -10.503  -9.036  1.00  0.00           O  
ATOM    568  CB  LEU B  17       0.476  -8.057 -11.231  1.00  0.00           C  
ATOM    569  CG  LEU B  17      -0.349  -7.850 -12.520  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       0.423  -6.927 -13.477  1.00  0.00           C  
ATOM    571  CD2 LEU B  17      -0.648  -9.178 -13.232  1.00  0.00           C  
ATOM    572  H   LEU B  17      -1.269  -6.831  -9.862  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.841  -9.600 -10.487  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       0.841  -7.093 -10.875  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       1.347  -8.665 -11.477  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -1.298  -7.375 -12.274  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       1.374  -7.383 -13.758  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       0.617  -5.968 -12.995  1.00  0.00           H  
ATOM    579 HD13 LEU B  17      -0.171  -6.749 -14.376  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       0.282  -9.705 -13.452  1.00  0.00           H  
ATOM    581 HD22 LEU B  17      -1.174  -8.984 -14.166  1.00  0.00           H  
ATOM    582 HD23 LEU B  17      -1.284  -9.809 -12.615  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.135  -8.466  -8.105  1.00  0.00           N  
ATOM    584  CA  VAL B  18       2.002  -8.857  -6.975  1.00  0.00           C  
ATOM    585  C   VAL B  18       1.245  -9.720  -5.955  1.00  0.00           C  
ATOM    586  O   VAL B  18       1.817 -10.642  -5.378  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.605  -7.593  -6.306  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.322  -7.880  -4.977  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.632  -6.961  -7.268  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.907  -7.477  -8.216  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.827  -9.450  -7.376  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.806  -6.876  -6.102  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.593  -8.181  -4.227  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       4.059  -8.673  -5.109  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.827  -6.984  -4.618  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.488  -7.625  -7.390  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.201  -6.791  -8.252  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.969  -6.003  -6.877  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.047  -9.447  -5.755  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -0.911 -10.158  -4.808  1.00  0.00           C  
ATOM    601  C   CYS B  19      -1.460 -11.499  -5.335  1.00  0.00           C  
ATOM    602  O   CYS B  19      -1.629 -12.446  -4.560  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.045  -9.197  -4.481  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.168  -9.810  -3.234  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.452  -8.663  -6.252  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -0.375 -10.372  -3.883  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -1.618  -8.260  -4.118  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -2.617  -8.984  -5.386  1.00  0.00           H  
ATOM    609  N   GLY B  20      -1.737 -11.597  -6.641  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.260 -12.797  -7.308  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.788 -12.907  -7.254  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.505 -11.908  -7.327  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.630 -10.762  -7.204  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.971 -12.780  -8.357  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -1.831 -13.686  -6.843  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.283 -14.145  -7.150  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.699 -14.533  -7.295  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.659 -13.850  -6.294  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.853 -13.713  -6.576  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.777 -16.068  -7.185  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -7.152 -16.658  -7.530  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -7.093 -18.192  -7.590  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -7.246 -18.850  -6.533  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -6.907 -18.754  -8.695  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.607 -14.893  -7.075  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.016 -14.248  -8.299  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -5.050 -16.494  -7.877  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -5.504 -16.368  -6.172  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -7.882 -16.356  -6.778  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -7.480 -16.268  -8.493  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.143 -13.379  -5.149  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.885 -12.620  -4.126  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.640 -11.404  -4.701  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.759 -11.119  -4.265  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.885 -12.136  -3.063  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.320 -13.249  -2.162  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -4.048 -12.821  -1.408  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -4.261 -11.644  -0.546  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -3.335 -10.884   0.020  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -2.041 -11.096  -0.100  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -3.721  -9.857   0.733  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.160 -13.537  -4.988  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.612 -13.285  -3.653  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.062 -11.659  -3.586  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.368 -11.390  -2.430  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.084 -13.544  -1.443  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.068 -14.118  -2.768  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -3.714 -13.657  -0.789  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.267 -12.605  -2.139  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -5.218 -11.336  -0.390  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -1.690 -11.877  -0.629  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -1.405 -10.443   0.338  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -4.723  -9.698   0.833  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -3.034  -9.235   1.143  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.040 -10.694  -5.671  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.556  -9.439  -6.245  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.320  -8.238  -5.322  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.307  -8.383  -4.101  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.144 -11.030  -6.005  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.054  -9.247  -7.194  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.630  -9.516  -6.417  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.130  -7.044  -5.892  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.790  -5.834  -5.129  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.953  -5.279  -4.283  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.108  -5.691  -4.427  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -6.189  -4.771  -6.069  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -7.185  -4.052  -6.960  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -7.568  -4.603  -8.197  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -7.732  -2.816  -6.551  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -8.500  -3.934  -9.010  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -8.661  -2.145  -7.366  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -9.046  -2.706  -8.596  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.191  -6.968  -6.896  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.017  -6.112  -4.414  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.687  -4.024  -5.460  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.419  -5.235  -6.682  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -7.152  -5.544  -8.527  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -7.436  -2.375  -5.610  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -8.792  -4.367  -9.958  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -9.078  -1.200  -7.048  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -9.762  -2.192  -9.224  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.625  -4.334  -3.393  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.560  -3.708  -2.452  1.00  0.00           C  
ATOM    684  C   PHE B  25      -8.353  -2.185  -2.362  1.00  0.00           C  
ATOM    685  O   PHE B  25      -9.270  -1.422  -2.667  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.392  -4.393  -1.085  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.175  -3.747   0.042  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.576  -3.869   0.093  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.501  -3.023   1.046  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -11.299  -3.269   1.141  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -9.224  -2.418   2.089  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.623  -2.541   2.137  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.664  -4.029  -3.359  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.585  -3.865  -2.791  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.712  -5.430  -1.181  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.335  -4.408  -0.816  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.101  -4.425  -0.673  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.425  -2.925   1.017  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.378  -3.365   1.177  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.700  -1.864   2.854  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -11.177  -2.085   2.947  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.162  -1.728  -1.955  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.900  -0.308  -1.682  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.786   0.529  -2.977  1.00  0.00           C  
ATOM    705  O   TYR B  26      -5.863   0.336  -3.774  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.656  -0.205  -0.787  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.536   1.090  -0.007  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.897   2.208  -0.575  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.036   1.165   1.309  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.714   3.381   0.184  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -5.859   2.335   2.072  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.186   3.444   1.514  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -5.003   4.571   2.257  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.448  -2.393  -1.694  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -7.741   0.079  -1.099  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.681  -1.019  -0.060  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -4.758  -0.350  -1.392  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.528   2.153  -1.589  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -6.540   0.314   1.744  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.212   4.233  -0.248  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -6.232   2.389   3.085  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -4.540   5.272   1.779  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.734   1.452  -3.190  1.00  0.00           N  
ATOM    724  CA  THR B  27      -7.831   2.338  -4.371  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.847   3.520  -4.293  1.00  0.00           C  
ATOM    726  O   THR B  27      -6.456   3.885  -3.181  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.273   2.842  -4.541  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -9.750   3.355  -3.313  1.00  0.00           O  
ATOM    729  CG2 THR B  27     -10.199   1.712  -4.983  1.00  0.00           C  
ATOM    730  H   THR B  27      -8.472   1.538  -2.507  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.569   1.751  -5.253  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.301   3.629  -5.297  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -10.656   3.687  -3.468  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -9.835   1.286  -5.917  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -11.201   2.105  -5.150  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -10.241   0.932  -4.223  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.435   4.122  -5.431  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.455   5.205  -5.462  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.053   6.517  -4.946  1.00  0.00           C  
ATOM    740  O   PRO B  28      -6.861   7.158  -5.615  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -4.963   5.290  -6.909  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -6.139   4.753  -7.724  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -6.759   3.709  -6.794  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.606   4.937  -4.848  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -4.696   6.307  -7.193  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -4.104   4.629  -7.024  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -6.861   5.549  -7.912  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -5.811   4.309  -8.665  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -7.835   3.653  -6.960  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -6.303   2.739  -6.984  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.639   6.939  -3.746  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -6.275   8.051  -3.022  1.00  0.00           C  
ATOM    753  C   LYS B  29      -5.908   9.448  -3.560  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.681  10.396  -3.379  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -5.937   7.938  -1.519  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -6.227   6.571  -0.876  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -7.676   6.093  -1.041  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -7.856   4.740  -0.342  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -9.219   4.191  -0.548  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.968   6.370  -3.241  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -7.356   7.965  -3.138  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -4.876   8.158  -1.379  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -6.508   8.695  -0.977  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -5.558   5.829  -1.307  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -6.002   6.642   0.189  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -8.353   6.830  -0.603  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -7.907   5.980  -2.100  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -7.119   4.038  -0.745  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -7.658   4.866   0.727  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -9.924   4.842  -0.230  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -9.346   3.325  -0.043  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -9.380   3.998  -1.533  1.00  0.00           H  
ATOM    773  N   THR B  30      -4.744   9.580  -4.217  1.00  0.00           N  
ATOM    774  CA  THR B  30      -4.205  10.851  -4.745  1.00  0.00           C  
ATOM    775  C   THR B  30      -4.600  11.110  -6.202  1.00  0.00           C  
ATOM    776  O   THR B  30      -4.783  12.265  -6.582  1.00  0.00           O  
ATOM    777  CB  THR B  30      -2.686  10.901  -4.514  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -2.227  12.223  -4.684  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -1.873   9.997  -5.446  1.00  0.00           C  
ATOM    780  H   THR B  30      -4.186   8.743  -4.306  1.00  0.00           H  
ATOM    781  HA  THR B  30      -4.644  11.666  -4.169  1.00  0.00           H  
ATOM    782  HB  THR B  30      -2.482  10.598  -3.484  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -2.574  12.772  -3.957  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -0.838   9.982  -5.110  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -1.905  10.381  -6.464  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -2.258   8.981  -5.426  1.00  0.00           H  
ATOM    787  N   LYS B  31      -4.785  10.059  -7.012  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -5.129  10.184  -8.440  1.00  0.00           C  
ATOM    789  C   LYS B  31      -6.648  10.201  -8.734  1.00  0.00           C  
ATOM    790  O   LYS B  31      -7.047  10.665  -9.805  1.00  0.00           O  
ATOM    791  CB  LYS B  31      -4.423   9.068  -9.237  1.00  0.00           C  
ATOM    792  CG  LYS B  31      -2.883   9.071  -9.156  1.00  0.00           C  
ATOM    793  CD  LYS B  31      -2.206  10.414  -9.496  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -2.557  10.978 -10.882  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -1.990  10.171 -11.995  1.00  0.00           N  
ATOM    796  H   LYS B  31      -4.622   9.134  -6.644  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -4.767  11.145  -8.812  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -4.785   8.101  -8.886  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -4.710   9.155 -10.287  1.00  0.00           H  
ATOM    800  HG2 LYS B  31      -2.589   8.780  -8.146  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -2.500   8.307  -9.833  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -2.486  11.153  -8.745  1.00  0.00           H  
ATOM    803  HD3 LYS B  31      -1.124  10.289  -9.424  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -3.647  11.043 -10.979  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -2.163  11.996 -10.944  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31      -0.982  10.122 -11.929  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -2.222  10.583 -12.889  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -2.349   9.226 -11.992  1.00  0.00           H  
ATOM    809  N   ARG B  32      -7.487   9.712  -7.808  1.00  0.00           N  
ATOM    810  CA  ARG B  32      -8.963   9.727  -7.915  1.00  0.00           C  
ATOM    811  C   ARG B  32      -9.538  11.150  -7.803  1.00  0.00           C  
ATOM    812  O   ARG B  32      -9.185  11.875  -6.845  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.559   8.765  -6.868  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -11.093   8.638  -6.903  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -11.626   8.100  -8.241  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -13.092   7.935  -8.218  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -13.861   7.601  -9.235  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -13.381   7.359 -10.421  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -15.149   7.503  -9.077  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -10.347  11.528  -8.681  1.00  0.00           O  
ATOM    821  H   ARG B  32      -7.074   9.346  -6.959  1.00  0.00           H  
ATOM    822  HA  ARG B  32      -9.226   9.362  -8.910  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -9.134   7.772  -7.017  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -9.266   9.107  -5.871  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -11.392   7.954  -6.111  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -11.549   9.608  -6.696  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -11.356   8.800  -9.034  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -11.156   7.136  -8.447  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -13.553   8.093  -7.337  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -12.388   7.417 -10.569  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -13.993   7.099 -11.176  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -15.562   7.687  -8.177  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -15.738   7.249  -9.853  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   GLY A   1      -3.491   7.564   0.483  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.689   6.156   0.089  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.382   5.520  -0.358  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.308   5.946   0.065  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.825   7.616   1.240  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.363   7.975   0.778  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.128   8.079  -0.307  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.078   5.586   0.932  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.402   6.109  -0.731  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.455   4.479  -1.198  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.273   3.684  -1.595  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.338   4.435  -2.552  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.880   4.401  -2.374  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.701   2.296  -2.130  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.467   1.366  -2.192  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.489   2.362  -3.454  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.778  -0.042  -2.693  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.376   4.157  -1.477  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.675   3.505  -0.697  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.380   1.860  -1.399  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.298   1.795  -2.841  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.045   1.283  -1.189  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.916   1.382  -3.677  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.312   3.069  -3.374  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.842   2.663  -4.278  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.056  -0.702  -2.452  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.683  -0.420  -2.220  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.908  -0.022  -3.775  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.882   5.158  -3.532  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.074   5.858  -4.549  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.711   7.035  -3.945  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.815   7.322  -4.398  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.923   6.255  -5.780  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.893   7.414  -5.506  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.042   6.593  -6.990  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.891   5.179  -3.602  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.666   5.136  -4.901  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.523   5.387  -6.050  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.498   7.604  -6.391  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.552   7.162  -4.679  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.337   8.319  -5.266  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.669   6.735  -7.872  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.524   7.506  -6.807  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.648   5.772  -7.182  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.213   7.651  -2.867  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.931   8.684  -2.111  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.152   8.133  -1.345  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.991   8.917  -0.903  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.016   9.403  -1.130  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.121  10.231  -1.811  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.239   9.407  -2.462  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.480   8.256  -2.025  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.909   9.931  -3.377  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.726   7.418  -2.553  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.310   9.426  -2.819  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.458   8.683  -0.443  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.575  10.101  -0.535  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.574  10.874  -1.056  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.662  10.875  -2.561  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.288   6.807  -1.215  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.499   6.153  -0.718  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.357   5.657  -1.890  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.521   6.045  -2.006  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.109   5.006   0.239  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.265   4.079   0.671  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.375   4.785   1.454  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.477   4.685   2.671  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.253   5.525   0.802  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.555   6.210  -1.581  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.101   6.875  -0.160  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.653   5.438   1.130  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.355   4.376  -0.238  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.845   3.294   1.300  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.693   3.588  -0.203  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.203   5.626  -0.207  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.975   5.988   1.333  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.803   4.794  -2.749  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.557   4.077  -3.787  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.047   4.957  -4.947  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.061   4.636  -5.567  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.677   2.941  -4.321  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.562   1.461  -3.282  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.829   4.527  -2.602  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.453   3.642  -3.346  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.672   3.331  -4.478  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.060   2.630  -5.290  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.373   6.069  -5.262  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.844   7.008  -6.293  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.920   7.954  -5.731  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.919   8.235  -6.403  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.636   7.771  -6.849  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.923   8.641  -8.411  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.519   6.273  -4.759  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.289   6.444  -7.114  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.830   7.057  -7.017  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.288   8.496  -6.110  1.00  0.00           H  
ATOM     97  N   THR A   8       5.736   8.393  -4.479  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.589   9.336  -3.740  1.00  0.00           C  
ATOM     99  C   THR A   8       7.944   8.738  -3.375  1.00  0.00           C  
ATOM    100  O   THR A   8       8.957   9.425  -3.468  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.854   9.779  -2.467  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.571  10.246  -2.827  1.00  0.00           O  
ATOM    103  CG2 THR A   8       6.570  10.912  -1.728  1.00  0.00           C  
ATOM    104  H   THR A   8       4.881   8.104  -4.023  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.771  10.215  -4.355  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.749   8.922  -1.792  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.981  10.054  -2.074  1.00  0.00           H  
ATOM    108 HG21 THR A   8       6.743  11.752  -2.402  1.00  0.00           H  
ATOM    109 HG22 THR A   8       7.525  10.556  -1.338  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.961  11.246  -0.888  1.00  0.00           H  
ATOM    111  N   SER A   9       7.975   7.462  -2.994  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.186   6.744  -2.570  1.00  0.00           C  
ATOM    113  C   SER A   9       9.163   5.281  -3.044  1.00  0.00           C  
ATOM    114  O   SER A   9       8.117   4.750  -3.420  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.301   6.755  -1.032  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.257   8.064  -0.471  1.00  0.00           O  
ATOM    117  H   SER A   9       7.098   6.954  -2.916  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.079   7.216  -2.981  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.480   6.171  -0.619  1.00  0.00           H  
ATOM    120  HB3 SER A   9      10.237   6.272  -0.741  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.027   8.580  -0.793  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.305   4.588  -2.977  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.368   3.128  -3.183  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.468   2.428  -2.148  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.595   2.677  -0.945  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.834   2.622  -3.105  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.638   3.177  -4.306  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.893   1.084  -3.049  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      14.124   2.792  -4.326  1.00  0.00           C  
ATOM    130  H   ILE A  10      11.144   5.062  -2.677  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.967   2.898  -4.170  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.283   3.005  -2.187  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.176   2.840  -5.235  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.594   4.264  -4.277  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.400   0.709  -2.152  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.402   0.657  -3.921  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.928   0.746  -3.007  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.244   1.726  -4.541  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.624   3.361  -5.112  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.588   3.036  -3.371  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.580   1.539  -2.607  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.715   0.730  -1.739  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.938  -0.778  -1.936  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.401  -1.241  -2.983  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.246   1.141  -1.901  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.416   0.618  -3.427  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.526   1.371  -3.609  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.975   0.935  -0.701  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.680   0.726  -1.064  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.188   2.230  -1.822  1.00  0.00           H  
ATOM    151  N   SER A  12       7.629  -1.547  -0.895  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.880  -2.992  -0.825  1.00  0.00           C  
ATOM    153  C   SER A  12       6.639  -3.824  -1.173  1.00  0.00           C  
ATOM    154  O   SER A  12       5.503  -3.405  -0.940  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.390  -3.347   0.578  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.651  -4.738   0.699  1.00  0.00           O  
ATOM    157  H   SER A  12       7.216  -1.095  -0.082  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.659  -3.266  -1.539  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.311  -2.795   0.769  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.647  -3.055   1.319  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.121  -4.908   1.542  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.841  -5.054  -1.661  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.765  -6.015  -1.926  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.004  -6.377  -0.641  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.809  -6.651  -0.694  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.354  -7.266  -2.606  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.591  -7.111  -4.127  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.574  -5.995  -4.499  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.094  -8.443  -4.702  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.793  -5.370  -1.780  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.034  -5.560  -2.596  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.283  -7.555  -2.104  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.640  -8.082  -2.469  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.634  -6.891  -4.596  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.518  -6.120  -3.965  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.143  -5.021  -4.265  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.757  -6.019  -5.569  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.070  -8.696  -4.282  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.181  -8.367  -5.788  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.378  -9.233  -4.470  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.653  -6.287   0.524  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.993  -6.387   1.830  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.909  -5.307   2.033  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.846  -5.592   2.582  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.069  -6.296   2.926  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.506  -6.344   4.334  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.094  -7.572   4.889  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.355  -5.157   5.076  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.534  -7.615   6.179  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.794  -5.192   6.366  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.382  -6.423   6.924  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.827  -6.450   8.168  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.642  -6.061   0.499  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.507  -7.358   1.902  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.765  -7.124   2.798  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.631  -5.368   2.803  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.199  -8.485   4.319  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.670  -4.213   4.652  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.218  -8.560   6.599  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.673  -4.280   6.933  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.569  -7.345   8.443  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.154  -4.084   1.550  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.211  -2.960   1.633  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.080  -3.129   0.611  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.918  -2.889   0.947  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.952  -1.626   1.420  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.017  -1.357   2.494  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.801  -0.082   2.195  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.680  -0.060   1.341  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.506   1.021   2.849  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.998  -3.957   1.005  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.752  -2.943   2.623  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.417  -1.614   0.433  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.231  -0.815   1.443  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.533  -1.274   3.467  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.727  -2.181   2.536  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.791   1.027   3.562  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.052   1.850   2.662  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.396  -3.599  -0.604  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.410  -3.958  -1.630  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.450  -5.047  -1.122  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.764  -4.845  -1.136  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.119  -4.406  -2.926  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.065  -3.378  -3.583  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.636  -3.964  -4.883  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.369  -2.048  -3.892  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.379  -3.723  -0.817  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.794  -3.086  -1.848  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.685  -5.311  -2.722  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.350  -4.675  -3.650  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.897  -3.179  -2.915  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.833  -4.179  -5.587  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.175  -4.884  -4.663  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.336  -3.258  -5.330  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.049  -1.402  -4.443  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.107  -1.547  -2.963  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.475  -2.223  -4.491  1.00  0.00           H  
ATOM    238  N   GLU A  17       0.977  -6.174  -0.631  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.158  -7.278  -0.120  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.629  -6.908   1.153  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.731  -7.418   1.355  1.00  0.00           O  
ATOM    242  CB  GLU A  17       0.994  -8.539   0.147  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.446  -9.220  -1.151  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.685 -10.717  -0.936  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.693 -11.482  -1.027  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.838 -11.134  -0.674  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.986  -6.291  -0.644  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.569  -7.532  -0.892  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.861  -8.300   0.766  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.370  -9.245   0.696  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.668  -9.105  -1.907  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.354  -8.743  -1.521  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.112  -6.004   1.994  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.843  -5.465   3.149  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.059  -4.615   2.728  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.087  -4.618   3.411  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.131  -4.663   4.024  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.551  -4.051   5.247  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.833  -4.730   6.229  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.837  -2.760   5.218  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.822  -5.649   1.824  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.210  -6.300   3.746  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.931  -5.316   4.369  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.576  -3.873   3.423  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.594  -2.202   4.413  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.291  -2.342   6.016  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.975  -3.910   1.594  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.099  -3.181   0.995  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.125  -4.116   0.330  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.324  -3.832   0.347  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.559  -2.153  -0.017  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.082  -0.754   0.228  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.322  -0.355  -0.302  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.336   0.144   1.014  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.820   0.937  -0.051  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.825   1.438   1.271  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.076   1.837   0.745  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.553   3.088   0.991  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.095  -3.916   1.089  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.620  -2.636   1.786  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.471  -2.114   0.025  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.813  -2.462  -1.032  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.898  -1.043  -0.907  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.377  -0.157   1.415  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -5.774   1.237  -0.467  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.246   2.122   1.875  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.436   3.230   0.623  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.662  -5.234  -0.237  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.486  -6.277  -0.860  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.308  -7.126   0.132  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.222  -6.977   1.357  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.571  -7.182  -1.686  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.829  -6.388  -3.123  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.656  -5.357  -0.249  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.198  -5.805  -1.531  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.780  -7.559  -1.039  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.128  -8.047  -2.047  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.109  -8.041  -0.427  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.834  -9.094   0.293  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.890 -10.212   0.789  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.852 -10.472   0.131  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.928  -9.640  -0.644  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.912  -8.580  -1.118  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.869  -8.118  -2.249  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.802  -8.131  -0.263  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.209 -10.833   1.826  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.108  -8.107  -1.435  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.304  -8.666   1.176  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -7.456 -10.086  -1.519  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.486 -10.419  -0.129  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -9.830  -8.497   0.676  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.434  -7.407  -0.567  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.140  -3.249 -11.403  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.911  -4.300 -10.376  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.527  -4.137  -9.716  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.912  -3.081  -9.850  1.00  0.00           O  
ATOM    318  CB  PHE B   1      14.057  -4.325  -9.343  1.00  0.00           C  
ATOM    319  CG  PHE B   1      14.005  -5.500  -8.380  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      14.100  -6.816  -8.872  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      13.839  -5.283  -6.998  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      14.002  -7.907  -7.993  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      13.744  -6.378  -6.117  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      13.825  -7.689  -6.617  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.046  -3.355 -11.835  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.089  -2.328 -10.984  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.432  -3.296 -12.121  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.912  -5.260 -10.894  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      15.013  -4.377  -9.872  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.047  -3.391  -8.778  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      14.253  -6.999  -9.930  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.787  -4.277  -6.606  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      14.071  -8.918  -8.376  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      13.619  -6.218  -5.055  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      13.757  -8.533  -5.941  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.012  -5.157  -9.013  1.00  0.00           N  
ATOM    337  CA  VAL B   2       9.642  -5.142  -8.434  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.520  -4.261  -7.175  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.515  -3.574  -7.006  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.088  -6.564  -8.167  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       8.922  -7.340  -9.487  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.944  -7.391  -7.188  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.567  -6.001  -8.920  1.00  0.00           H  
ATOM    344  HA  VAL B   2       8.986  -4.701  -9.187  1.00  0.00           H  
ATOM    345  HB  VAL B   2       8.090  -6.464  -7.743  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       8.433  -8.295  -9.292  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       8.300  -6.767 -10.173  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       9.891  -7.527  -9.953  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.475  -8.360  -7.029  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.946  -7.547  -7.586  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.017  -6.891  -6.225  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.551  -4.221  -6.321  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.679  -3.267  -5.206  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.278  -1.962  -5.762  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.471  -1.912  -6.071  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.541  -3.907  -4.102  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.800  -2.980  -2.916  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.093  -3.003  -1.918  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.825  -2.148  -2.985  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.344  -4.815  -6.512  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.693  -3.056  -4.785  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.036  -4.803  -3.742  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.499  -4.214  -4.521  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.408  -2.124  -3.808  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.012  -1.543  -2.201  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.458  -0.918  -5.930  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.799   0.304  -6.676  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.725   1.388  -6.449  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.781   1.180  -5.681  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.879  -0.081  -8.176  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.780   0.803  -9.055  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.754   0.323 -10.508  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      12.616  -0.420 -10.966  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.757   0.698 -11.282  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.498  -1.000  -5.612  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.768   0.681  -6.344  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.280  -1.089  -8.265  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.872  -0.102  -8.592  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.452   1.841  -9.030  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.804   0.760  -8.681  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.008   1.268 -10.913  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      10.742   0.378 -12.238  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.845   2.549  -7.101  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.728   3.492  -7.214  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.697   2.886  -8.193  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.059   2.368  -9.257  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.190   4.852  -7.764  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.968   5.726  -6.816  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.554   6.939  -6.316  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.278   5.567  -6.441  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.584   7.496  -5.665  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.658   6.689  -5.692  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.639   2.703  -7.702  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.256   3.639  -6.241  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.787   4.697  -8.664  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.304   5.408  -8.072  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.644   7.372  -6.454  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.923   4.751  -6.736  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.555   8.470  -5.192  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.409   2.970  -7.854  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.276   2.461  -8.631  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.133   3.485  -8.586  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.746   3.921  -7.504  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.819   1.115  -8.032  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.799  -0.068  -8.199  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.333  -1.228  -7.307  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.880  -0.529  -9.663  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.191   3.438  -6.979  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.571   2.322  -9.674  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.648   1.260  -6.966  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.869   0.836  -8.488  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.793   0.225  -7.864  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.384  -0.930  -6.259  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.978  -2.095  -7.455  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.308  -1.497  -7.552  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.888  -0.816 -10.023  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       6.550  -1.385  -9.745  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.272   0.270 -10.291  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.580   3.872  -9.739  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.612   4.976  -9.826  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.483   4.699 -10.830  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.740   4.235 -11.946  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.385   6.255 -10.187  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.571   7.798  -9.695  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.924   3.477 -10.603  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.153   5.127  -8.850  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.354   6.222  -9.687  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.570   6.274 -11.261  1.00  0.00           H  
ATOM    429  N   GLY B   8       0.232   4.959 -10.431  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -0.952   4.852 -11.293  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.167   3.446 -11.850  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.182   2.464 -11.107  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.089   5.315  -9.497  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -1.842   5.138 -10.737  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.841   5.541 -12.134  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.302   3.342 -13.168  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.469   2.067 -13.887  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.348   1.058 -13.592  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.606  -0.141 -13.512  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.531   2.334 -15.399  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.526   3.304 -15.708  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.338   4.183 -13.726  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.412   1.609 -13.593  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.558   2.696 -15.739  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.757   1.399 -15.914  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.548   3.436 -16.681  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.887   1.516 -13.352  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.019   0.650 -13.007  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.849   0.017 -11.611  1.00  0.00           C  
ATOM    450  O   HIS B  10       2.141  -1.161 -11.414  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.314   1.472 -13.060  1.00  0.00           C  
ATOM    452  CG  HIS B  10       3.480   2.303 -14.312  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       3.179   3.640 -14.437  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       3.921   1.872 -15.533  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       3.428   4.008 -15.706  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       3.887   2.961 -16.415  1.00  0.00           N  
ATOM    457  H   HIS B  10       1.061   2.510 -13.404  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.087  -0.164 -13.731  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.356   2.140 -12.202  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.156   0.787 -12.986  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       2.819   4.241 -13.700  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.234   0.863 -15.773  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       3.282   5.011 -16.093  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.325   0.792 -10.654  1.00  0.00           N  
ATOM    465  CA  LEU B  11       1.008   0.330  -9.300  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.209  -0.601  -9.306  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.177  -1.636  -8.655  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.811   1.568  -8.409  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.475   1.292  -6.933  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.465   0.348  -6.239  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.482   2.637  -6.196  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.088   1.743 -10.904  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.854  -0.250  -8.920  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.727   2.156  -8.445  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       0.014   2.187  -8.824  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.524   0.849  -6.862  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.434  -0.641  -6.696  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.193   0.250  -5.186  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       2.474   0.745  -6.308  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.265   2.485  -5.141  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.265   3.301  -6.624  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       1.455   3.111  -6.298  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.245  -0.285 -10.085  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.409  -1.169 -10.295  1.00  0.00           C  
ATOM    485  C   VAL B  12      -1.979  -2.504 -10.928  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.414  -3.557 -10.468  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.506  -0.467 -11.132  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.641  -1.414 -11.555  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.121   0.692 -10.327  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.215   0.623 -10.547  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.834  -1.391  -9.316  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.045  -0.061 -12.033  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.061  -1.905 -10.674  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.427  -0.851 -12.062  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.270  -2.171 -12.244  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.615   0.306  -9.435  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.354   1.406 -10.028  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.855   1.217 -10.939  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.092  -2.483 -11.931  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.515  -3.693 -12.533  1.00  0.00           C  
ATOM    501  C   GLU B  13       0.352  -4.479 -11.528  1.00  0.00           C  
ATOM    502  O   GLU B  13       0.250  -5.705 -11.455  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.291  -3.314 -13.788  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.785  -4.541 -14.562  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.452  -4.127 -15.883  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.678  -3.856 -15.890  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.761  -4.080 -16.929  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.824  -1.585 -12.323  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.333  -4.340 -12.847  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.349  -2.727 -14.448  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       1.148  -2.705 -13.506  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       1.502  -5.098 -13.953  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.061  -5.201 -14.775  1.00  0.00           H  
ATOM    514  N   ALA B  14       1.165  -3.796 -10.719  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.937  -4.439  -9.652  1.00  0.00           C  
ATOM    516  C   ALA B  14       1.020  -5.129  -8.632  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.261  -6.286  -8.299  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.848  -3.400  -8.992  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.264  -2.794 -10.851  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.564  -5.215 -10.098  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.255  -2.626  -8.502  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.473  -3.890  -8.247  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.491  -2.942  -9.743  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.058  -4.472  -8.188  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.064  -5.067  -7.298  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.709  -6.319  -7.919  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.799  -7.347  -7.249  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.115  -4.002  -6.931  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.604  -2.901  -5.980  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.564  -1.703  -6.021  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.478  -3.397  -4.536  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.201  -3.517  -8.507  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.572  -5.399  -6.385  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.481  -3.542  -7.850  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.955  -4.502  -6.454  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.623  -2.563  -6.306  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.557  -2.008  -5.690  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.628  -1.312  -7.034  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.199  -0.914  -5.366  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.462  -3.633  -4.135  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.019  -2.626  -3.919  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.843  -4.280  -4.495  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.076  -6.284  -9.205  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.555  -7.464  -9.947  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.540  -8.626  -9.909  1.00  0.00           C  
ATOM    546  O   TYR B  16      -1.902  -9.752  -9.561  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -2.863  -7.099 -11.415  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.297  -6.748 -11.752  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.284  -7.754 -11.719  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -4.633  -5.458 -12.212  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -6.600  -7.474 -12.135  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -5.948  -5.169 -12.617  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -6.938  -6.177 -12.590  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.213  -5.890 -12.978  1.00  0.00           O  
ATOM    555  H   TYR B  16      -1.978  -5.405  -9.701  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.468  -7.833  -9.471  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.215  -6.287 -11.737  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -2.605  -7.957 -12.041  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.026  -8.753 -11.398  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -3.879  -4.688 -12.264  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -7.350  -8.254 -12.112  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.203  -4.176 -12.958  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.805  -6.653 -12.924  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.272  -8.357 -10.243  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.782  -9.380 -10.321  1.00  0.00           C  
ATOM    566  C   LEU B  17       1.198  -9.909  -8.937  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.379 -11.118  -8.777  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.993  -8.798 -11.082  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.995  -9.086 -12.599  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       0.738  -8.604 -13.341  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       3.236  -8.439 -13.230  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.053  -7.417 -10.560  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.401 -10.245 -10.875  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       2.063  -7.723 -10.911  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.906  -9.239 -10.677  1.00  0.00           H  
ATOM    576  HG  LEU B  17       2.070 -10.165 -12.740  1.00  0.00           H  
ATOM    577 HD11 LEU B  17      -0.154  -9.091 -12.945  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       0.823  -8.851 -14.397  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       0.635  -7.526 -13.244  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       3.186  -7.355 -13.123  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       3.291  -8.685 -14.292  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       4.136  -8.813 -12.743  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.342  -9.033  -7.944  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.851  -9.366  -6.599  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.796 -10.090  -5.751  1.00  0.00           C  
ATOM    586  O   VAL B  18       1.133 -11.038  -5.041  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.379  -8.099  -5.882  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.740  -8.320  -4.407  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.645  -7.593  -6.607  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.197  -8.049  -8.178  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.694 -10.046  -6.729  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.609  -7.326  -5.922  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.838  -8.540  -3.849  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.446  -9.144  -4.309  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.188  -7.420  -3.985  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.460  -8.302  -6.474  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.467  -7.473  -7.674  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.939  -6.627  -6.200  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.472  -9.671  -5.825  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -1.551 -10.210  -4.981  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.362 -11.332  -5.655  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.025 -12.114  -4.969  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.429  -9.042  -4.523  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -1.457  -7.752  -3.697  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.696  -8.871  -6.411  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.114 -10.651  -4.082  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.940  -8.606  -5.381  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.182  -9.421  -3.826  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.287 -11.449  -6.988  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.801 -12.587  -7.758  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.317 -12.781  -7.650  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.090 -11.822  -7.650  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.765 -10.744  -7.491  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.555 -12.456  -8.812  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.311 -13.496  -7.404  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.735 -14.048  -7.562  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.141 -14.473  -7.574  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.938 -14.053  -6.322  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.172 -14.098  -6.337  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.223 -15.994  -7.792  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -5.660 -16.834  -6.632  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.757 -18.335  -6.951  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -6.801 -18.960  -6.650  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -4.781 -18.904  -7.506  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.028 -14.769  -7.525  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.620 -13.998  -8.431  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -7.266 -16.270  -7.941  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -5.681 -16.243  -8.704  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -4.619 -16.568  -6.455  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -6.224 -16.620  -5.721  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.258 -13.620  -5.250  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.895 -13.124  -4.021  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.639 -11.792  -4.234  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.572 -11.487  -3.489  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.848 -12.929  -2.919  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -4.978 -14.169  -2.641  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -4.328 -14.118  -1.249  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -3.721 -12.810  -0.948  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -2.460 -12.431  -1.058  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -1.491 -13.197  -1.509  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -2.143 -11.218  -0.683  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.247 -13.603  -5.298  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.619 -13.864  -3.679  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.192 -12.104  -3.202  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.377 -12.661  -2.005  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.590 -15.070  -2.696  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.195 -14.233  -3.399  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -5.100 -14.310  -0.502  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.589 -14.914  -1.165  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -4.340 -12.093  -0.569  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -1.666 -14.135  -1.827  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -0.547 -12.813  -1.496  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -2.872 -10.619  -0.306  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -1.162 -10.954  -0.708  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.216 -11.000  -5.228  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.679  -9.628  -5.468  1.00  0.00           C  
ATOM    657  C   GLY B  23      -6.866  -8.582  -4.701  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.060  -8.902  -3.818  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.448 -11.342  -5.794  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.597  -9.401  -6.532  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.720  -9.524  -5.162  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.078  -7.316  -5.061  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.408  -6.151  -4.485  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.386  -5.005  -4.175  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.548  -5.016  -4.589  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.295  -5.695  -5.441  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.769  -5.056  -6.734  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -6.083  -5.862  -7.844  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.892  -3.656  -6.832  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.529  -5.269  -9.036  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.330  -3.062  -8.030  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.651  -3.872  -9.133  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.749  -7.137  -5.794  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -5.947  -6.443  -3.542  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -4.665  -4.978  -4.913  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.676  -6.559  -5.690  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.989  -6.934  -7.784  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.646  -3.030  -5.985  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -6.780  -5.894  -9.880  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.420  -1.986  -8.103  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.996  -3.421 -10.053  1.00  0.00           H  
ATOM    682  N   PHE B  25      -6.884  -3.986  -3.470  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -7.572  -2.722  -3.201  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.662  -1.536  -3.561  1.00  0.00           C  
ATOM    685  O   PHE B  25      -5.438  -1.630  -3.466  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.996  -2.702  -1.725  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.825  -1.497  -1.320  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.128  -1.337  -1.826  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.302  -0.544  -0.427  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.901  -0.221  -1.451  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -9.073   0.569  -0.051  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.371   0.733  -0.563  1.00  0.00           C  
ATOM    693  H   PHE B  25      -5.916  -4.030  -3.189  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.471  -2.659  -3.816  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.582  -3.600  -1.517  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.104  -2.738  -1.104  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.538  -2.068  -2.508  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.308  -0.664  -0.019  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.900  -0.096  -1.843  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.665   1.302   0.633  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.961   1.594  -0.279  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.259  -0.422  -3.988  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.556   0.765  -4.485  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.436   2.024  -4.350  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.550   2.067  -4.886  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.150   0.536  -5.951  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.459   1.718  -6.607  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -6.215   2.705  -7.270  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.056   1.829  -6.563  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.579   3.803  -7.879  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.414   2.919  -7.181  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.169   3.913  -7.841  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.539   4.967  -8.428  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.272  -0.409  -4.019  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.649   0.914  -3.898  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.486  -0.328  -5.998  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -7.042   0.289  -6.535  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -7.294   2.618  -7.316  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -3.469   1.069  -6.068  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -6.166   4.557  -8.386  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -2.343   2.996  -7.170  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -4.159   5.577  -8.854  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.909   3.060  -3.675  1.00  0.00           N  
ATOM    724  CA  THR B  27      -7.569   4.364  -3.483  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.510   5.463  -3.318  1.00  0.00           C  
ATOM    726  O   THR B  27      -5.670   5.336  -2.420  1.00  0.00           O  
ATOM    727  CB  THR B  27      -8.485   4.345  -2.245  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -9.421   3.294  -2.327  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.287   5.640  -2.083  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.998   2.939  -3.257  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.193   4.573  -4.349  1.00  0.00           H  
ATOM    732  HB  THR B  27      -7.878   4.198  -1.348  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -9.837   3.314  -3.204  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -9.820   5.880  -3.003  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.615   6.455  -1.836  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -10.005   5.534  -1.270  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.529   6.534  -4.138  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.720   7.732  -3.933  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.409   8.704  -2.963  1.00  0.00           C  
ATOM    740  O   PRO B  28      -7.624   8.660  -2.763  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -5.572   8.343  -5.328  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -6.912   8.013  -5.981  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.241   6.634  -5.407  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.732   7.477  -3.545  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -5.385   9.416  -5.295  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -4.779   7.834  -5.870  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -7.659   8.735  -5.654  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -6.841   8.000  -7.069  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.317   6.531  -5.272  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -6.875   5.859  -6.083  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.637   9.635  -2.396  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -6.132  10.682  -1.483  1.00  0.00           C  
ATOM    753  C   LYS B  29      -7.205  11.592  -2.123  1.00  0.00           C  
ATOM    754  O   LYS B  29      -8.063  12.128  -1.413  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -4.903  11.484  -0.997  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -5.184  12.664  -0.045  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -5.847  12.257   1.281  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -6.026  13.506   2.155  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -6.665  13.191   3.460  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.648   9.652  -2.652  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -6.601  10.193  -0.624  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -4.220  10.796  -0.500  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -4.385  11.889  -1.868  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -4.232  13.148   0.175  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -5.813  13.397  -0.550  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -6.824  11.810   1.087  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -5.216  11.535   1.801  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -5.042  13.956   2.328  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -6.637  14.233   1.612  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -7.587  12.800   3.327  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -6.762  14.026   4.022  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -6.114  12.529   3.991  1.00  0.00           H  
ATOM    773  N   THR B  30      -7.189  11.732  -3.455  1.00  0.00           N  
ATOM    774  CA  THR B  30      -8.148  12.518  -4.252  1.00  0.00           C  
ATOM    775  C   THR B  30      -9.536  11.881  -4.344  1.00  0.00           C  
ATOM    776  O   THR B  30     -10.513  12.608  -4.506  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.593  12.752  -5.665  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -7.193  11.514  -6.214  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -6.386  13.694  -5.646  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.466  11.238  -3.962  1.00  0.00           H  
ATOM    781  HA  THR B  30      -8.286  13.491  -3.783  1.00  0.00           H  
ATOM    782  HB  THR B  30      -8.369  13.196  -6.291  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -6.894  11.668  -7.129  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -6.051  13.875  -6.670  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -5.570  13.259  -5.071  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -6.676  14.649  -5.201  1.00  0.00           H  
ATOM    787  N   LYS B  31      -9.645  10.552  -4.232  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.914   9.809  -4.369  1.00  0.00           C  
ATOM    789  C   LYS B  31     -11.455   9.213  -3.050  1.00  0.00           C  
ATOM    790  O   LYS B  31     -12.603   8.760  -3.019  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -10.734   8.703  -5.427  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -10.428   9.264  -6.826  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -10.328   8.135  -7.863  1.00  0.00           C  
ATOM    794  CE  LYS B  31      -9.996   8.729  -9.239  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -9.941   7.683 -10.296  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.793  10.016  -4.133  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -11.697  10.481  -4.724  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -9.939   8.029  -5.110  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -11.659   8.126  -5.490  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -11.227   9.949  -7.118  1.00  0.00           H  
ATOM    801  HG3 LYS B  31      -9.487   9.813  -6.809  1.00  0.00           H  
ATOM    802  HD2 LYS B  31      -9.545   7.435  -7.566  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.281   7.608  -7.909  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -10.758   9.469  -9.495  1.00  0.00           H  
ATOM    805  HE3 LYS B  31      -9.034   9.247  -9.176  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31      -9.728   8.088 -11.197  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -10.829   7.207 -10.376  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -9.230   6.995 -10.093  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.652   9.206  -1.970  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -11.045   8.728  -0.629  1.00  0.00           C  
ATOM    811  C   ARG B  32     -12.220   9.532  -0.047  1.00  0.00           C  
ATOM    812  O   ARG B  32     -12.167  10.783  -0.064  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.820   8.732   0.304  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -10.123   8.002   1.624  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -8.910   7.961   2.561  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -9.241   7.267   3.821  1.00  0.00           N  
ATOM    817  CZ  ARG B  32      -8.475   7.147   4.891  1.00  0.00           C  
ATOM    818  NH1 ARG B  32      -7.275   7.650   4.946  1.00  0.00           N  
ATOM    819  NH2 ARG B  32      -8.904   6.510   5.942  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -13.190   8.903   0.430  1.00  0.00           O  
ATOM    821  H   ARG B  32      -9.724   9.584  -2.090  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -11.392   7.700  -0.728  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -8.985   8.228  -0.191  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -9.525   9.762   0.516  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -10.939   8.511   2.141  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -10.431   6.976   1.402  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -8.091   7.440   2.061  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -8.602   8.988   2.777  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -10.152   6.840   3.878  1.00  0.00           H  
ATOM    830 HH11 ARG B  32      -6.914   8.148   4.152  1.00  0.00           H  
ATOM    831 HH12 ARG B  32      -6.711   7.535   5.772  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -9.818   6.093   5.945  1.00  0.00           H  
ATOM    833 HH22 ARG B  32      -8.318   6.423   6.754  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   GLY A   1      -0.727   5.249   3.659  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.416   4.673   2.486  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.456   3.830   1.668  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.057   2.832   2.174  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.007   5.871   3.342  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.316   4.518   4.221  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.375   5.772   4.226  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.239   4.042   2.816  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.810   5.476   1.861  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.189   4.228   0.418  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.733   3.556  -0.523  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.080   4.427  -1.738  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.258   4.682  -1.977  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.233   2.132  -0.904  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.272   1.419  -1.790  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.163   2.107  -1.554  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.027  -0.086  -1.932  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.502   5.174   0.181  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.686   3.419  -0.002  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.169   1.558   0.016  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.271   1.863  -2.786  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.262   1.552  -1.348  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.873   2.679  -0.956  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.124   2.513  -2.565  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.527   1.081  -1.608  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.897  -0.544  -2.401  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.876  -0.531  -0.952  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.149  -0.270  -2.550  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.090   4.941  -2.475  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.323   5.724  -3.711  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.095   7.027  -3.446  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.910   7.442  -4.266  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.993   5.988  -4.484  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.985   6.880  -3.720  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.726   6.585  -5.875  1.00  0.00           C  
ATOM     36  H   VAL A   3      -0.858   4.716  -2.206  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.949   5.101  -4.353  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.472   5.021  -4.622  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.545   7.857  -3.527  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.884   7.022  -4.316  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.264   6.418  -2.772  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.011   5.980  -6.409  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.650   6.598  -6.451  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.355   7.607  -5.788  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.902   7.631  -2.269  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.617   8.826  -1.814  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.089   8.558  -1.431  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.826   9.501  -1.135  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.810   9.517  -0.692  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.908   8.913   0.719  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.362   7.490   0.891  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.436   6.996   0.060  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.729   6.846   1.899  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.233   7.225  -1.614  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.639   9.522  -2.655  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.165  10.545  -0.625  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.240   9.569  -0.988  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.952   8.931   1.039  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.355   9.563   1.398  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.525   7.293  -1.447  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.927   6.881  -1.355  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.393   6.368  -2.723  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.393   6.851  -3.247  1.00  0.00           O  
ATOM     64  CB  GLN A   5       5.070   5.798  -0.267  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.483   5.193  -0.148  1.00  0.00           C  
ATOM     66  CD  GLN A   5       7.580   6.190   0.241  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       7.348   7.242   0.825  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       8.826   5.895  -0.061  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.850   6.564  -1.650  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.555   7.735  -1.091  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.785   6.227   0.694  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.382   4.980  -0.482  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.461   4.409   0.611  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.751   4.720  -1.092  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       9.042   5.054  -0.595  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       9.550   6.547   0.192  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.669   5.415  -3.327  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.044   4.762  -4.588  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.193   5.726  -5.779  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.025   5.491  -6.657  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.966   3.732  -4.950  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.833   2.244  -3.933  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.849   5.055  -2.843  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.998   4.242  -4.460  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.996   4.226  -4.969  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.176   3.387  -5.957  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.375   6.783  -5.856  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.335   7.669  -7.031  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.435   8.742  -7.016  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.949   9.122  -8.072  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.940   8.301  -7.116  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.571   9.160  -8.670  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.682   6.904  -5.127  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.487   7.065  -7.925  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.194   7.515  -6.982  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.820   9.006  -6.294  1.00  0.00           H  
ATOM     97  N   THR A   8       5.807   9.216  -5.820  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.773  10.305  -5.571  1.00  0.00           C  
ATOM     99  C   THR A   8       8.152   9.794  -5.174  1.00  0.00           C  
ATOM    100  O   THR A   8       9.149  10.462  -5.433  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.236  11.227  -4.470  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.858  10.431  -3.367  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.016  12.012  -4.951  1.00  0.00           C  
ATOM    104  H   THR A   8       5.336   8.843  -5.007  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.906  10.896  -6.480  1.00  0.00           H  
ATOM    106  HB  THR A   8       7.015  11.932  -4.172  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.535  11.009  -2.656  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.193  11.338  -5.178  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.276  12.577  -5.847  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.702  12.711  -4.176  1.00  0.00           H  
ATOM    111  N   SER A   9       8.222   8.608  -4.578  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.443   7.940  -4.128  1.00  0.00           C  
ATOM    113  C   SER A   9       9.374   6.431  -4.452  1.00  0.00           C  
ATOM    114  O   SER A   9       8.624   6.008  -5.331  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.649   8.242  -2.632  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.930   7.822  -2.178  1.00  0.00           O  
ATOM    117  H   SER A   9       7.356   8.128  -4.363  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.308   8.340  -4.661  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.565   9.320  -2.481  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.865   7.752  -2.054  1.00  0.00           H  
ATOM    121  HG  SER A   9      11.127   8.258  -1.325  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.183   5.601  -3.795  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.271   4.149  -4.028  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.420   3.395  -2.993  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.420   3.743  -1.809  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.764   3.728  -4.025  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.453   4.314  -5.284  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.945   2.201  -3.958  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.963   4.060  -5.376  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.742   6.009  -3.049  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.858   3.908  -5.009  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.237   4.154  -3.138  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.977   3.908  -6.179  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.313   5.396  -5.294  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.503   1.805  -3.043  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.475   1.739  -4.822  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      13.002   1.942  -3.936  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.455   4.379  -4.458  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.164   3.005  -5.558  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.368   4.631  -6.212  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.722   2.341  -3.429  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.958   1.430  -2.564  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.194  -0.049  -2.907  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.705  -0.379  -3.981  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.472   1.802  -2.632  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.629   1.331  -4.158  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.747   2.119  -4.422  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.282   1.574  -1.532  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.952   1.316  -1.806  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.375   2.877  -2.490  1.00  0.00           H  
ATOM    151  N   SER A  12       7.865  -0.952  -1.986  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.199  -2.386  -2.059  1.00  0.00           C  
ATOM    153  C   SER A  12       7.006  -3.324  -2.322  1.00  0.00           C  
ATOM    154  O   SER A  12       5.838  -2.961  -2.134  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.906  -2.805  -0.759  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.001  -2.851   0.337  1.00  0.00           O  
ATOM    157  H   SER A  12       7.450  -0.610  -1.122  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.906  -2.547  -2.872  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.350  -3.791  -0.892  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.704  -2.093  -0.541  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.522  -2.945   1.161  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.298  -4.581  -2.688  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.282  -5.637  -2.804  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.656  -5.975  -1.444  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.470  -6.279  -1.384  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.873  -6.884  -3.494  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.880  -6.820  -5.039  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.681  -5.640  -5.611  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.445  -8.131  -5.599  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.265  -4.833  -2.853  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.458  -5.273  -3.412  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.881  -7.071  -3.117  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.253  -7.743  -3.220  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.850  -6.718  -5.384  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.681  -5.635  -5.188  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.183  -4.702  -5.370  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.755  -5.722  -6.695  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.483  -8.252  -5.297  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.392  -8.115  -6.691  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.861  -8.978  -5.238  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.396  -5.833  -0.341  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.840  -5.977   1.012  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.774  -4.909   1.335  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.805  -5.191   2.045  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.987  -5.952   2.030  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.539  -6.187   3.462  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.172  -7.483   3.878  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.468  -5.113   4.372  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.736  -7.707   5.197  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.029  -5.330   5.693  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.661  -6.632   6.111  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.238  -6.856   7.389  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.369  -5.585  -0.446  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.350  -6.947   1.077  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.706  -6.733   1.767  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.504  -4.994   1.965  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.223  -8.308   3.179  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.744  -4.118   4.056  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.460  -8.704   5.513  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.973  -4.504   6.386  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.228  -6.053   7.929  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.902  -3.700   0.775  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.881  -2.652   0.873  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.686  -2.942  -0.049  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.549  -2.706   0.357  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.505  -1.278   0.585  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.481  -0.855   1.696  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.255   0.410   1.337  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.015   0.453   0.379  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.096   1.493   2.069  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.726  -3.524   0.212  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.485  -2.632   1.891  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.025  -1.308  -0.370  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.710  -0.529   0.519  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.920  -0.691   2.619  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.207  -1.645   1.888  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.477   1.489   2.864  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.633   2.310   1.826  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.901  -3.511  -1.248  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.815  -3.985  -2.121  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.996  -5.109  -1.459  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.234  -5.070  -1.498  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.396  -4.430  -3.482  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.002  -3.296  -4.339  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.786  -3.868  -5.528  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.928  -2.373  -4.918  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.858  -3.633  -1.560  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.115  -3.165  -2.284  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.162  -5.183  -3.302  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.606  -4.914  -4.056  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.687  -2.702  -3.732  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.125  -4.452  -6.169  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.594  -4.502  -5.181  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.227  -3.056  -6.106  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.315  -2.935  -5.622  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.408  -1.545  -5.439  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.295  -1.970  -4.130  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.660  -6.060  -0.791  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.027  -7.161  -0.050  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.073  -6.692   1.067  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.880  -7.408   1.385  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.089  -8.098   0.555  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.702  -9.057  -0.470  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.645 -10.052   0.219  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.843  -9.732   0.411  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.192 -11.164   0.581  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.672  -6.053  -0.857  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.430  -7.740  -0.753  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.875  -7.518   1.031  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.614  -8.711   1.322  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.897  -9.603  -0.971  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.246  -8.498  -1.230  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.281  -5.501   1.645  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.579  -4.953   2.705  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.053  -4.788   2.271  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.963  -4.859   3.101  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.001  -3.608   3.165  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.774  -2.999   4.329  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.638  -3.419   5.472  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.608  -2.000   4.077  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.062  -4.940   1.333  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.556  -5.635   3.552  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.042  -3.738   3.468  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.025  -2.916   2.327  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.720  -1.653   3.135  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.132  -1.600   4.839  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.292  -4.582   0.969  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.614  -4.372   0.368  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.199  -5.627  -0.314  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.258  -5.551  -0.940  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.514  -3.171  -0.585  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.361  -1.857   0.159  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.509  -1.184   0.615  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.082  -1.344   0.456  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.390   0.004   1.356  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.954  -0.159   1.206  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.110   0.525   1.652  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.989   1.668   2.382  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.493  -4.571   0.344  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.323  -4.103   1.153  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.671  -3.311  -1.262  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.416  -3.113  -1.195  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.488  -1.586   0.407  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.198  -1.868   0.119  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -5.276   0.510   1.709  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.978   0.228   1.451  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.843   2.027   2.661  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.552  -6.788  -0.181  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.072  -8.081  -0.646  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.917  -8.797   0.423  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.696  -8.626   1.625  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.907  -8.969  -1.093  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.790  -8.233  -2.310  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.693  -6.793   0.357  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.713  -7.910  -1.512  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.313  -9.237  -0.217  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.310  -9.891  -1.515  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.852  -9.646  -0.025  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.763 -10.466   0.798  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.467 -11.562  -0.023  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.230 -12.757   0.274  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.741  -9.565   1.606  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.426  -8.424   0.852  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.484  -7.299   1.325  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.959  -8.668  -0.323  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -8.205 -11.231  -0.973  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.960  -9.725  -1.028  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.158 -11.003   1.532  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.522 -10.195   2.028  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.196  -9.123   2.442  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.839  -9.604  -0.718  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.402  -7.920  -0.827  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.803  -6.790  -0.514  1.00  0.00           N  
ATOM    315  CA  PHE B   1      13.622  -7.401  -1.593  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.536  -6.559  -2.882  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.406  -5.713  -3.089  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.394  -8.922  -1.759  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.083  -9.401  -2.375  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.862  -9.296  -1.673  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.088  -9.973  -3.666  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.659  -9.713  -2.275  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.889 -10.387  -4.268  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.673 -10.256  -3.571  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.822  -6.813  -0.741  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.938  -7.288   0.358  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.076  -5.830  -0.370  1.00  0.00           H  
ATOM    328  HA  PHE B   1      14.662  -7.305  -1.268  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.210  -9.312  -2.370  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.502  -9.403  -0.780  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.836  -8.911  -0.655  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.018 -10.103  -4.212  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.723  -9.636  -1.730  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.903 -10.813  -5.254  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.749 -10.602  -4.027  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.505  -6.725  -3.732  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.244  -5.841  -4.896  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.493  -4.581  -4.443  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.599  -4.647  -3.595  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.484  -6.591  -6.020  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.044  -5.675  -7.173  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.370  -7.701  -6.614  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.823  -7.452  -3.537  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.202  -5.523  -5.311  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.597  -7.050  -5.589  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.906  -5.167  -7.602  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.556  -6.273  -7.940  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.324  -4.933  -6.815  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.244  -7.263  -7.098  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.724  -8.378  -5.840  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.801  -8.285  -7.340  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.835  -3.440  -5.056  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.228  -2.126  -4.832  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.444  -1.165  -6.018  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.475  -1.233  -6.690  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.711  -1.541  -3.486  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.225  -1.509  -3.269  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.710  -1.888  -2.212  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.026  -1.060  -4.218  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.587  -3.486  -5.734  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.154  -2.280  -4.763  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.329  -0.531  -3.383  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.279  -2.136  -2.681  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.667  -0.792  -5.123  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.020  -1.055  -4.045  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.486  -0.268  -6.281  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.435   0.578  -7.482  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.483   1.778  -7.293  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.729   1.845  -6.323  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.949  -0.295  -8.665  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.400   0.187 -10.061  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.577  -0.471 -11.169  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.972  -1.456 -11.779  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.394   0.035 -11.461  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.696  -0.200  -5.641  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.437   0.957  -7.701  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.322  -1.319  -8.553  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.856  -0.350  -8.632  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.288   1.260 -10.160  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.453  -0.058 -10.202  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.045   0.857 -10.975  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.857  -0.397 -12.193  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.490   2.728  -8.233  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.453   3.751  -8.363  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.243   3.126  -9.087  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.422   2.377 -10.058  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.974   4.928  -9.203  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.185   5.636  -8.652  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.182   6.554  -7.627  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.469   5.560  -9.117  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.429   7.031  -7.483  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.257   6.452  -8.374  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.158   2.674  -8.986  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.149   4.105  -7.375  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.205   4.574 -10.211  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.170   5.661  -9.297  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.396   6.757  -7.019  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.805   4.937  -9.939  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.720   7.769  -6.745  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.019   3.438  -8.648  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.760   2.929  -9.212  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.645   3.975  -9.061  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.448   4.518  -7.976  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.351   1.630  -8.483  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.205   0.376  -8.750  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.793  -0.717  -7.758  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.025  -0.134 -10.190  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.944   4.084  -7.869  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.891   2.728 -10.278  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.362   1.824  -7.413  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.319   1.399  -8.752  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.258   0.593  -8.577  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.359  -1.627  -7.957  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.727  -0.921  -7.849  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.000  -0.386  -6.740  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.598  -1.050 -10.331  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.382   0.607 -10.901  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.969  -0.339 -10.386  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.864   4.232 -10.113  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.745   5.188 -10.056  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.624   4.862 -11.052  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.887   4.318 -12.131  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.299   6.600 -10.273  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.252   7.915  -9.601  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.082   3.814 -11.004  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.312   5.147  -9.053  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.267   6.662  -9.783  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.466   6.770 -11.337  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.624   5.175 -10.680  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.809   5.013 -11.528  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.008   3.573 -11.998  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.950   2.630 -11.207  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.748   5.628  -9.782  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.702   5.319 -10.986  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.705   5.654 -12.404  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.208   3.400 -13.303  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.367   2.094 -13.962  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.210   1.121 -13.674  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.431  -0.082 -13.560  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.487   2.298 -15.479  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.521   3.225 -15.789  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.315   4.216 -13.891  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.288   1.625 -13.611  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.538   2.669 -15.873  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.704   1.337 -15.949  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.606   3.292 -16.763  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.017   1.623 -13.494  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.184   0.798 -13.178  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.113   0.240 -11.746  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.396  -0.936 -11.511  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.454   1.644 -13.365  1.00  0.00           C  
ATOM    452  CG  HIS B  10       2.496   2.456 -14.637  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       2.191   3.796 -14.750  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       2.815   2.008 -15.889  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       2.325   4.145 -16.040  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       2.706   3.086 -16.780  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.160   2.622 -13.572  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.222  -0.052 -13.865  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.561   2.326 -12.525  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.314   0.977 -13.348  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       1.902   4.406 -13.990  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.092   0.993 -16.141  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       2.151   5.144 -16.428  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.673   1.068 -10.788  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.435   0.657  -9.401  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.754  -0.310  -9.323  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.637  -1.356  -8.699  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.251   1.917  -8.532  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.011   1.649  -7.031  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.143   0.845  -6.381  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.126   2.986  -6.295  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.432   2.011 -11.059  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.310   0.107  -9.055  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.147   2.531  -8.625  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.590   2.499  -8.912  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.924   1.100  -6.917  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.215  -0.138  -6.842  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.940   0.711  -5.321  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       2.093   1.368  -6.502  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.923   3.576  -6.748  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.807   3.547  -6.352  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.377   2.808  -5.249  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.855  -0.017 -10.013  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.026  -0.911 -10.141  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.621  -2.281 -10.714  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.017  -3.311 -10.168  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.128  -0.245 -11.001  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.212  -1.211 -11.506  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.807   0.885 -10.203  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.868   0.881 -10.486  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.430  -1.074  -9.139  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.655   0.198 -11.876  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.990  -0.655 -12.031  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.783  -1.927 -12.207  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.655  -1.749 -10.669  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.327   0.472  -9.336  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.068   1.605  -9.858  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.526   1.410 -10.834  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.792  -2.306 -11.765  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.241  -3.545 -12.323  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.330  -4.270 -11.320  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.435  -5.486 -11.175  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.499  -3.236 -13.633  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.039  -4.506 -14.360  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.560  -4.163 -15.731  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.766  -3.825 -15.802  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -0.170  -4.234 -16.750  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.537  -1.432 -12.216  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.072  -4.211 -12.562  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -1.174  -2.691 -14.292  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.365  -2.605 -13.424  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.714  -5.020 -13.758  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.887  -5.180 -14.485  1.00  0.00           H  
ATOM    514  N   ALA B  14       0.521  -3.550 -10.584  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.371  -4.134  -9.542  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.553  -4.765  -8.399  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.882  -5.878  -7.974  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.344  -3.064  -9.038  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.603  -2.555 -10.764  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.958  -4.938  -9.990  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.889  -2.636  -9.880  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.801  -2.278  -8.513  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.066  -3.518  -8.361  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.540  -4.131  -7.948  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.468  -4.765  -7.000  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.079  -6.045  -7.597  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.062  -7.075  -6.931  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.589  -3.804  -6.540  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.340  -2.834  -5.365  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.668  -3.506  -4.158  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.562  -1.578  -5.767  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.761  -3.208  -8.317  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.903  -5.097  -6.129  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.972  -3.249  -7.398  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.396  -4.446  -6.198  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -3.320  -2.492  -5.033  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -0.650  -3.807  -4.398  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.243  -4.380  -3.856  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.628  -2.806  -3.325  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.441  -0.925  -4.904  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.120  -1.039  -6.532  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.585  -1.852  -6.149  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.555  -6.038  -8.844  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.074  -7.255  -9.495  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.010  -8.362  -9.647  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.334  -9.541  -9.501  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.685  -6.923 -10.868  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.052  -6.257 -10.862  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.119  -6.826 -10.136  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.286  -5.121 -11.662  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -7.403  -6.250 -10.189  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.569  -4.548 -11.731  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.634  -5.109 -10.989  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.881  -4.561 -11.047  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.530  -5.172  -9.367  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.854  -7.675  -8.861  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.983  -6.308 -11.432  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -3.804  -7.855 -11.424  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.962  -7.718  -9.548  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.477  -4.689 -12.235  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.216  -6.691  -9.631  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.740  -3.674 -12.347  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.927  -3.790 -11.635  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.741  -8.010  -9.888  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.373  -8.965  -9.954  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.724  -9.544  -8.574  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.917 -10.755  -8.468  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.596  -8.292 -10.607  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.464  -8.073 -12.131  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.596  -7.155 -12.612  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.515  -9.394 -12.912  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.553  -7.030 -10.078  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.070  -9.817 -10.565  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.766  -7.334 -10.120  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.480  -8.909 -10.427  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.513  -7.586 -12.344  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       2.507  -6.986 -13.688  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       3.562  -7.616 -12.402  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       2.538  -6.193 -12.103  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       2.438  -9.931 -12.691  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       1.475  -9.191 -13.981  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       0.661 -10.020 -12.655  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.786  -8.714  -7.528  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.155  -9.158  -6.167  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.004  -9.910  -5.473  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.252 -10.932  -4.832  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.677  -7.979  -5.310  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.887  -8.346  -3.833  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.033  -7.505  -5.867  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.663  -7.716  -7.708  1.00  0.00           H  
ATOM    591  HA  VAL B  18       1.981  -9.860  -6.275  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.960  -7.158  -5.359  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.319  -7.502  -3.302  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       0.936  -8.591  -3.363  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.556  -9.202  -3.752  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       2.928  -7.154  -6.893  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.417  -6.689  -5.256  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.755  -8.320  -5.844  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.247  -9.454  -5.611  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.416 -10.083  -4.977  1.00  0.00           C  
ATOM    601  C   CYS B  19      -3.016 -11.246  -5.785  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.686 -12.110  -5.212  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.498  -9.023  -4.721  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.994  -7.540  -3.800  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.402  -8.588  -6.119  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.113 -10.491  -4.013  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.912  -8.701  -5.678  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.310  -9.500  -4.168  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.788 -11.279  -7.101  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.390 -12.239  -8.032  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.823 -11.867  -8.418  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.277 -10.737  -8.216  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.235 -10.530  -7.502  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -2.801 -12.280  -8.949  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.404 -13.230  -7.578  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.555 -12.848  -8.953  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.946 -12.707  -9.424  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.959 -12.316  -8.324  1.00  0.00           C  
ATOM    619  O   GLU B  21      -9.089 -11.928  -8.635  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.377 -13.996 -10.147  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -7.470 -15.235  -9.242  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -7.903 -16.468 -10.053  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -7.031 -17.144 -10.649  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -9.119 -16.774 -10.093  1.00  0.00           O  
ATOM    625  H   GLU B  21      -5.101 -13.740  -9.100  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.957 -11.903 -10.159  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -8.354 -13.826 -10.602  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.665 -14.196 -10.949  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -6.499 -15.425  -8.781  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.191 -15.055  -8.443  1.00  0.00           H  
ATOM    631  N   ARG B  22      -7.559 -12.379  -7.046  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -8.346 -11.922  -5.892  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.699 -10.426  -5.943  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.703 -10.010  -5.354  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.552 -12.179  -4.600  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -7.299 -13.669  -4.318  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -6.556 -13.858  -2.991  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -5.171 -13.365  -3.063  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -4.323 -13.219  -2.053  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -4.689 -13.332  -0.794  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -3.064 -12.950  -2.320  1.00  0.00           N  
ATOM    642  H   ARG B  22      -6.628 -12.728  -6.869  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -9.279 -12.492  -5.854  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.599 -11.649  -4.661  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -8.112 -11.767  -3.760  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -8.259 -14.181  -4.254  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.715 -14.116  -5.124  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -7.102 -13.342  -2.204  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -6.539 -14.924  -2.753  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -4.801 -13.176  -3.988  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -5.676 -13.402  -0.550  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -4.014 -13.246  -0.051  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -2.768 -12.889  -3.284  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -2.386 -12.866  -1.580  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.874  -9.607  -6.609  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.954  -8.140  -6.567  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.374  -7.569  -5.268  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.680  -8.271  -4.526  1.00  0.00           O  
ATOM    659  H   GLY B  23      -7.078 -10.022  -7.074  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.389  -7.717  -7.398  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.995  -7.819  -6.639  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.638  -6.288  -5.014  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.010  -5.502  -3.949  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.983  -4.574  -3.200  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.026  -4.171  -3.725  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.850  -4.724  -4.584  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -6.212  -3.844  -5.775  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -6.853  -2.603  -5.584  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.895  -4.258  -7.084  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -7.160  -1.781  -6.681  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.178  -3.424  -8.180  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.818  -2.189  -7.981  1.00  0.00           C  
ATOM    673  H   PHE B  24      -8.175  -5.769  -5.691  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.589  -6.182  -3.204  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.364  -4.111  -3.824  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.124  -5.463  -4.917  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -7.119  -2.278  -4.592  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.418  -5.211  -7.255  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -7.655  -0.832  -6.522  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.901  -3.736  -9.175  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -7.046  -1.549  -8.820  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.600  -4.205  -1.972  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.282  -3.234  -1.103  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.823  -1.777  -1.344  1.00  0.00           C  
ATOM    685  O   PHE B  25      -8.475  -0.831  -0.904  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.032  -3.668   0.351  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.774  -2.863   1.402  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.180  -2.924   1.474  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.064  -2.057   2.317  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.872  -2.184   2.449  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.759  -1.315   3.288  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.163  -1.377   3.357  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.758  -4.632  -1.603  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.357  -3.277  -1.296  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.338  -4.710   0.457  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.961  -3.623   0.552  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.730  -3.544   0.781  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -6.986  -2.006   2.280  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.951  -2.237   2.502  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.211  -0.692   3.984  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.696  -0.807   4.105  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.702  -1.584  -2.051  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.138  -0.275  -2.407  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.140   0.653  -3.136  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.937   0.218  -3.975  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -4.850  -0.492  -3.231  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -4.397   0.716  -4.033  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -3.984   1.889  -3.373  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.486   0.703  -5.439  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -3.696   3.054  -4.109  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.186   1.860  -6.182  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -3.806   3.046  -5.516  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.563   4.184  -6.223  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.222  -2.403  -2.390  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.855   0.229  -1.481  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.045  -0.789  -2.559  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.013  -1.314  -3.923  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -3.923   1.909  -2.295  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.810  -0.190  -5.956  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -3.417   3.965  -3.599  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.266   1.848  -7.258  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.675   4.064  -7.176  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.040   1.954  -2.839  1.00  0.00           N  
ATOM    724  CA  THR B  27      -7.748   3.072  -3.478  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.895   4.345  -3.311  1.00  0.00           C  
ATOM    726  O   THR B  27      -6.256   4.477  -2.259  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.169   3.191  -2.904  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -9.882   4.143  -3.648  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.230   3.597  -1.428  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.357   2.217  -2.140  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.837   2.855  -4.542  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.666   2.226  -3.015  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -10.831   3.996  -3.494  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.824   4.600  -1.288  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.663   2.891  -0.822  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -10.269   3.586  -1.095  1.00  0.00           H  
ATOM    737  N   PRO B  28      -6.804   5.244  -4.314  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.878   6.377  -4.277  1.00  0.00           C  
ATOM    739  C   PRO B  28      -6.262   7.421  -3.222  1.00  0.00           C  
ATOM    740  O   PRO B  28      -7.432   7.591  -2.883  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -5.868   6.971  -5.691  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -7.218   6.542  -6.263  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.438   5.173  -5.622  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.878   6.006  -4.047  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -5.761   8.055  -5.689  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -5.067   6.513  -6.274  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -7.995   7.233  -5.933  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -7.198   6.480  -7.351  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -8.505   4.966  -5.549  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -6.946   4.405  -6.220  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.259   8.156  -2.723  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.417   9.122  -1.620  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.338  10.326  -1.941  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.769  11.037  -1.026  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -4.011   9.554  -1.125  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -3.385  10.805  -1.775  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -3.129  10.714  -3.287  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -2.784  12.110  -3.831  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -2.908  12.168  -5.310  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.320   7.960  -3.041  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -5.899   8.586  -0.801  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -4.101   9.771  -0.058  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -3.313   8.720  -1.210  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -4.031  11.658  -1.574  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -2.433  11.007  -1.280  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -2.303  10.028  -3.481  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -4.015  10.348  -3.798  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -3.469  12.839  -3.386  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -1.769  12.376  -3.524  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -2.667  13.087  -5.655  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -3.863  11.976  -5.593  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -2.301  11.499  -5.760  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.611  10.564  -3.232  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.340  11.716  -3.790  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.813  11.700  -3.386  1.00  0.00           C  
ATOM    776  O   THR B  30      -9.349  12.746  -3.025  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.202  11.714  -5.318  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -5.844  11.519  -5.667  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -7.654  13.038  -5.937  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.200   9.924  -3.899  1.00  0.00           H  
ATOM    781  HA  THR B  30      -6.901  12.638  -3.407  1.00  0.00           H  
ATOM    782  HB  THR B  30      -7.796  10.898  -5.734  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -5.814  11.355  -6.629  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -7.497  13.016  -7.016  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -7.089  13.863  -5.503  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -8.716  13.193  -5.748  1.00  0.00           H  
ATOM    787  N   LYS B  31      -9.435  10.514  -3.425  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.830  10.188  -3.059  1.00  0.00           C  
ATOM    789  C   LYS B  31     -11.184   8.731  -3.423  1.00  0.00           C  
ATOM    790  O   LYS B  31     -10.653   8.177  -4.393  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -11.842  11.175  -3.694  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -12.472  12.101  -2.635  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -13.291  13.254  -3.239  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -12.487  14.209  -4.141  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -11.328  14.825  -3.440  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.874   9.730  -3.734  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -10.905  10.263  -1.975  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -11.353  11.759  -4.474  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -12.649  10.622  -4.176  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -13.135  11.502  -2.008  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -11.700  12.514  -1.987  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -14.109  12.833  -3.825  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -13.734  13.826  -2.422  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -12.134  13.660  -5.017  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -13.161  14.995  -4.493  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -11.624  15.313  -2.608  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -10.853  15.485  -4.040  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -10.651  14.116  -3.172  1.00  0.00           H  
ATOM    809  N   ARG B  32     -12.103   8.124  -2.659  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -12.648   6.768  -2.889  1.00  0.00           C  
ATOM    811  C   ARG B  32     -13.672   6.709  -4.037  1.00  0.00           C  
ATOM    812  O   ARG B  32     -14.349   7.729  -4.306  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -13.203   6.182  -1.575  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -14.453   6.897  -1.028  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -14.907   6.268   0.294  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -16.113   6.931   0.827  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -16.732   6.651   1.959  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -16.327   5.707   2.761  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -17.791   7.321   2.309  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -13.802   5.632  -4.660  1.00  0.00           O  
ATOM    821  H   ARG B  32     -12.506   8.667  -1.910  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -11.823   6.127  -3.202  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -13.450   5.134  -1.744  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -12.415   6.220  -0.819  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -14.230   7.951  -0.862  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -15.265   6.813  -1.753  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -15.125   5.211   0.128  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -14.098   6.354   1.023  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -16.513   7.669   0.271  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -15.517   5.167   2.512  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -16.822   5.514   3.615  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -18.148   8.054   1.716  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -18.264   7.108   3.171  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       48                                                                  
ATOM      1  N   GLY A   1      -0.570   5.099   4.076  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.185   4.388   2.932  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.202   4.161   1.793  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.860   4.780   1.754  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.221   5.149   4.844  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.323   6.042   3.808  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.263   4.618   4.380  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.553   3.420   3.266  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.022   4.975   2.559  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.528   3.269   0.848  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.423   2.810  -0.196  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.687   3.846  -1.302  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.845   4.078  -1.647  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.017   1.418  -0.731  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.065   0.688  -1.551  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.318   1.451  -1.552  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       2.331   0.366  -0.745  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.404   2.769   0.952  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.389   2.676   0.300  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.215   0.796   0.137  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.654  -0.260  -1.905  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.328   1.280  -2.427  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.168   1.970  -2.499  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.633   0.431  -1.767  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.108   1.936  -0.980  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.875   1.280  -0.505  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.064  -0.151   0.178  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.984  -0.277  -1.332  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.358   4.516  -1.804  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.273   5.512  -2.903  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.698   6.639  -2.520  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.661   6.914  -3.234  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.666   6.104  -3.242  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.604   7.251  -4.266  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -2.640   5.046  -3.785  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.264   4.267  -1.435  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.116   5.015  -3.789  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.090   6.506  -2.320  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.609   7.618  -4.464  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.017   8.084  -3.881  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.165   6.897  -5.199  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.638   5.479  -3.846  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.347   4.724  -4.783  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.675   4.172  -3.131  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.478   7.243  -1.352  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.269   8.351  -0.804  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.724   7.991  -0.430  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.455   8.867   0.033  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.506   8.988   0.371  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.203   8.007   1.515  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.654   8.601   2.643  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.285   9.669   2.455  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.724   7.955   3.716  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.340   6.955  -0.830  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.341   9.107  -1.586  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.075   9.834   0.753  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.434   9.370  -0.018  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.335   7.149   1.113  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.150   7.657   1.930  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.160   6.740  -0.637  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.571   6.360  -0.544  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.113   5.885  -1.900  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.135   6.407  -2.334  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.767   5.307   0.561  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.267   5.146   0.878  1.00  0.00           C  
ATOM     66  CD  GLN A   5       6.537   4.220   2.065  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       7.119   3.150   1.931  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.138   4.581   3.272  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.508   6.051  -0.996  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.161   7.236  -0.270  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.245   5.638   1.459  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.347   4.348   0.245  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.781   4.747   0.005  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.689   6.127   1.109  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.670   5.462   3.414  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.332   3.964   4.047  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.449   4.949  -2.594  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.928   4.400  -3.879  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.073   5.447  -5.001  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.904   5.272  -5.897  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.968   3.304  -4.353  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.038   1.716  -3.493  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.593   4.555  -2.206  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.913   3.950  -3.729  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.947   3.684  -4.304  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.186   3.088  -5.399  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.277   6.526  -4.972  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.328   7.601  -5.975  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.569   8.504  -5.836  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.035   9.051  -6.837  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.074   8.482  -5.850  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.479   7.733  -6.277  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.573   6.567  -4.247  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.358   7.161  -6.972  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.009   8.845  -4.824  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.203   9.357  -6.490  1.00  0.00           H  
ATOM     97  N   THR A   8       6.080   8.688  -4.608  1.00  0.00           N  
ATOM     98  CA  THR A   8       7.108   9.683  -4.246  1.00  0.00           C  
ATOM     99  C   THR A   8       8.433   9.039  -3.860  1.00  0.00           C  
ATOM    100  O   THR A   8       9.487   9.470  -4.326  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.600  10.563  -3.091  1.00  0.00           C  
ATOM    102  OG1 THR A   8       6.128   9.743  -2.042  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.450  11.468  -3.543  1.00  0.00           C  
ATOM    104  H   THR A   8       5.660   8.167  -3.847  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.316  10.332  -5.098  1.00  0.00           H  
ATOM    106  HB  THR A   8       7.420  11.192  -2.735  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.828  10.313  -1.314  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.773  12.083  -4.382  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.157  12.126  -2.721  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.584  10.875  -3.845  1.00  0.00           H  
ATOM    111  N   SER A   9       8.384   7.993  -3.048  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.517   7.142  -2.673  1.00  0.00           C  
ATOM    113  C   SER A   9       9.497   5.819  -3.456  1.00  0.00           C  
ATOM    114  O   SER A   9       8.508   5.473  -4.109  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.469   6.849  -1.163  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.564   8.046  -0.401  1.00  0.00           O  
ATOM    117  H   SER A   9       7.462   7.676  -2.755  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.461   7.641  -2.896  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.537   6.332  -0.926  1.00  0.00           H  
ATOM    120  HB3 SER A   9      10.298   6.194  -0.891  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.835   8.640  -0.662  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.590   5.046  -3.404  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.604   3.681  -3.949  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.980   2.718  -2.918  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.302   2.785  -1.729  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.035   3.314  -4.417  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.943   2.246  -5.527  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.976   2.910  -3.266  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.289   1.812  -6.119  1.00  0.00           C  
ATOM    130  H   ILE A  10      11.374   5.339  -2.839  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.961   3.661  -4.831  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.467   4.201  -4.885  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.423   1.374  -5.135  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.350   2.661  -6.339  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.698   1.930  -2.872  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      14.004   2.861  -3.626  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.930   3.651  -2.469  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.842   2.686  -6.466  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.881   1.283  -5.374  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.114   1.145  -6.961  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.060   1.851  -3.344  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.317   0.927  -2.469  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.516  -0.545  -2.866  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.928  -0.853  -3.984  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.835   1.318  -2.432  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.881   0.967  -3.932  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.838   1.820  -4.337  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.689   1.017  -1.447  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.357   0.782  -1.610  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.760   2.386  -2.209  1.00  0.00           H  
ATOM    151  N   SER A  12       8.275  -1.460  -1.935  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.535  -2.899  -2.099  1.00  0.00           C  
ATOM    153  C   SER A  12       7.278  -3.689  -2.489  1.00  0.00           C  
ATOM    154  O   SER A  12       6.163  -3.346  -2.083  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.123  -3.470  -0.803  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.455  -4.841  -0.950  1.00  0.00           O  
ATOM    157  H   SER A  12       7.888  -1.132  -1.053  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.276  -3.053  -2.883  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.021  -2.909  -0.542  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.399  -3.361   0.002  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.982  -5.132  -0.179  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.452  -4.810  -3.202  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.358  -5.751  -3.486  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.744  -6.309  -2.189  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.541  -6.559  -2.134  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.846  -6.893  -4.397  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.547  -6.483  -5.707  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.834  -7.740  -6.540  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.745  -5.486  -6.553  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.395  -5.067  -3.472  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.559  -5.215  -3.994  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.533  -7.518  -3.825  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.979  -7.507  -4.644  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.498  -6.015  -5.461  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.901  -8.228  -6.824  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.443  -8.437  -5.963  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.382  -7.468  -7.441  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.772  -5.904  -6.798  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.283  -5.268  -7.477  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.617  -4.552  -6.010  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.532  -6.421  -1.116  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.037  -6.780   0.220  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.039  -5.756   0.791  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.100  -6.128   1.497  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.244  -6.944   1.154  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.862  -7.341   2.570  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.480  -8.667   2.853  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.854  -6.379   3.599  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.087  -9.031   4.157  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.461  -6.734   4.903  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.074  -8.061   5.186  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.692  -8.404   6.449  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.516  -6.198  -1.221  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.525  -7.740   0.159  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.907  -7.710   0.749  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.805  -6.004   1.183  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.476  -9.406   2.063  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.140  -5.356   3.391  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.788 -10.047   4.365  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.452  -5.992   5.690  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.455  -9.342   6.531  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.201  -4.471   0.457  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.272  -3.406   0.851  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.021  -3.415  -0.027  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.931  -3.163   0.480  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.956  -2.031   0.780  1.00  0.00           C  
ATOM    207  CG  GLN A  15       6.159  -1.913   1.725  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.838  -0.563   1.531  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.605  -0.366   0.598  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.542   0.417   2.356  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.934  -4.241  -0.206  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.941  -3.573   1.879  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.273  -1.836  -0.241  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.228  -1.267   1.053  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.824  -2.016   2.758  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.885  -2.699   1.524  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.897   0.284   3.117  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.936   1.337   2.165  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.142  -3.768  -1.313  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.975  -4.015  -2.170  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.121  -5.167  -1.610  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.087  -5.009  -1.448  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.421  -4.283  -3.625  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.218  -3.144  -4.295  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.565  -3.530  -5.738  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.452  -1.819  -4.309  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.072  -3.897  -1.698  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.333  -3.133  -2.152  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.024  -5.188  -3.654  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.533  -4.480  -4.220  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.151  -2.993  -3.758  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.656  -3.694  -6.319  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.155  -4.443  -5.733  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.153  -2.735  -6.201  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.300  -1.466  -3.292  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.490  -1.953  -4.802  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.033  -1.068  -4.842  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.748  -6.293  -1.248  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.078  -7.436  -0.604  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.457  -7.101   0.764  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.585  -7.662   1.105  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.056  -8.610  -0.434  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.402  -9.295  -1.760  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.264 -10.542  -1.520  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.505 -10.424  -1.415  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.696 -11.658  -1.434  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.739  -6.361  -1.451  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.264  -7.766  -1.250  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.970  -8.262   0.050  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.596  -9.355   0.215  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.478  -9.580  -2.265  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.928  -8.598  -2.410  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.041  -6.182   1.546  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.521  -5.782   2.864  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.911  -5.211   2.800  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.700  -5.408   3.728  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.495  -4.776   3.497  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.019  -4.266   4.854  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.162  -4.933   5.874  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.438  -3.077   4.908  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.914  -5.776   1.237  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.497  -6.663   3.506  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       2.473  -5.244   3.617  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.605  -3.923   2.834  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.316  -2.524   4.072  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.106  -2.740   5.801  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.261  -4.525   1.707  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.600  -3.965   1.462  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.533  -4.900   0.664  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.697  -4.553   0.432  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.430  -2.590   0.803  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.940  -1.532   1.779  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.844  -0.930   2.677  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.579  -1.181   1.828  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.397   0.039   3.594  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.123  -0.204   2.735  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.037   0.415   3.619  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.598   1.362   4.495  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.562  -4.407   0.980  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.102  -3.803   2.420  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.742  -2.674  -0.038  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.392  -2.267   0.407  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.887  -1.214   2.668  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.116  -1.654   1.153  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.097   0.495   4.284  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.922   0.074   2.755  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.288   1.661   5.105  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.071  -6.087   0.263  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.905  -7.117  -0.373  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.678  -7.972   0.643  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.272  -8.121   1.800  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.056  -7.959  -1.328  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.459  -7.005  -2.744  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.119  -6.335   0.505  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.647  -6.615  -0.983  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.206  -8.371  -0.787  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.654  -8.786  -1.706  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.810  -8.532   0.199  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.750  -9.331   1.004  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.652 -10.844   0.716  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.605 -11.634   1.683  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.183  -8.763   0.832  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.649  -8.486  -0.594  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.209  -7.442  -0.894  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.417  -9.388  -1.515  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.619 -11.224  -0.475  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.035  -8.412  -0.778  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.491  -9.223   2.059  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.892  -9.459   1.284  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.248  -7.826   1.385  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.859 -10.202  -1.265  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -8.720  -9.213  -2.465  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      16.273  -4.359  -2.827  1.00  0.00           N  
ATOM    315  CA  PHE B   1      15.534  -5.640  -2.991  1.00  0.00           C  
ATOM    316  C   PHE B   1      14.571  -5.525  -4.184  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.921  -4.863  -5.164  1.00  0.00           O  
ATOM    318  CB  PHE B   1      14.851  -6.058  -1.666  1.00  0.00           C  
ATOM    319  CG  PHE B   1      15.797  -6.147  -0.481  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      16.702  -7.224  -0.389  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      15.780  -5.156   0.528  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      17.587  -7.302   0.702  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      16.663  -5.244   1.624  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      17.567  -6.318   1.709  1.00  0.00           C  
ATOM    325  H1  PHE B   1      16.762  -4.125  -3.678  1.00  0.00           H  
ATOM    326  H2  PHE B   1      16.940  -4.431  -2.072  1.00  0.00           H  
ATOM    327  H3  PHE B   1      15.623  -3.612  -2.620  1.00  0.00           H  
ATOM    328  HA  PHE B   1      16.256  -6.420  -3.251  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.055  -5.343  -1.434  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.396  -7.041  -1.787  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      16.718  -7.992  -1.154  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.085  -4.329   0.469  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      18.289  -8.120   0.765  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      16.643  -4.485   2.395  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      18.254  -6.376   2.550  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.372  -6.127  -4.143  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.337  -5.991  -5.192  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.536  -4.698  -4.978  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.484  -4.683  -4.338  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.434  -7.243  -5.321  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.213  -8.372  -6.017  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.865  -7.779  -3.991  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.135  -6.666  -3.318  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.846  -5.877  -6.154  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.600  -6.988  -5.976  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.584  -8.033  -6.984  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.061  -8.680  -5.402  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.559  -9.229  -6.186  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.279  -7.016  -3.484  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.207  -8.625  -4.199  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.668  -8.120  -3.331  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.082  -3.586  -5.482  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.599  -2.225  -5.237  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.301  -1.461  -6.544  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.057  -1.565  -7.513  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.652  -1.479  -4.396  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.855  -2.081  -3.012  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.786  -2.840  -2.766  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.997  -1.752  -2.064  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.953  -3.686  -5.988  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.677  -2.276  -4.664  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.604  -1.475  -4.931  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.339  -0.447  -4.259  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.251  -1.102  -2.258  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.153  -2.102  -1.132  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.221  -0.671  -6.573  1.00  0.00           N  
ATOM    367  CA  GLN B   4       9.767   0.111  -7.733  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.075   1.423  -7.310  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.619   1.563  -6.177  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.761  -0.715  -8.566  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.363  -1.952  -9.254  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.349  -2.652 -10.161  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.820  -3.709  -9.845  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.025  -2.094 -11.310  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.655  -0.615  -5.731  1.00  0.00           H  
ATOM    376  HA  GLN B   4      10.620   0.371  -8.363  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.938  -1.032  -7.920  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.341  -0.072  -9.339  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.221  -1.647  -9.853  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.702  -2.667  -8.505  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.458  -1.231 -11.600  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.367  -2.575 -11.903  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.975   2.386  -8.231  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.112   3.565  -8.095  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.823   3.307  -8.902  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.889   2.921 -10.074  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.810   4.823  -8.638  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.959   5.335  -7.803  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.857   6.180  -6.724  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.296   5.177  -8.064  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.103   6.518  -6.343  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.022   5.929  -7.130  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.362   2.222  -9.153  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.846   3.725  -7.049  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.163   4.630  -9.653  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.071   5.622  -8.700  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.002   6.465  -6.261  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.718   4.605  -8.880  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.329   7.179  -5.513  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.650   3.519  -8.296  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.341   3.161  -8.853  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.279   4.159  -8.383  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.238   4.513  -7.208  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.957   1.741  -8.382  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.705   0.577  -9.057  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.469  -0.697  -8.237  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.243   0.371 -10.506  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.663   3.926  -7.365  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.376   3.191  -9.943  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.124   1.688  -7.305  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.892   1.587  -8.549  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.776   0.770  -9.049  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.402  -0.871  -8.120  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.917  -0.581  -7.249  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.926  -1.555  -8.731  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.168   0.185 -10.534  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.764  -0.482 -10.940  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.468   1.257 -11.099  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.398   4.605  -9.279  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.363   5.586  -8.948  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.067   5.385  -9.747  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.095   4.876 -10.873  1.00  0.00           O  
ATOM    423  CB  CYS B   7       1.950   6.989  -9.163  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.134   8.289  -8.205  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.464   4.293 -10.239  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.110   5.473  -7.894  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       2.999   6.983  -8.869  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       1.905   7.241 -10.226  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.069   5.770  -9.156  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.383   5.791  -9.812  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.759   4.454 -10.448  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.650   3.393  -9.829  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.008   6.156  -8.223  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.159   6.055  -9.094  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.372   6.556 -10.591  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.182   4.500 -11.706  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.597   3.314 -12.467  1.00  0.00           C  
ATOM    438  C   SER B   9      -2.484   2.262 -12.590  1.00  0.00           C  
ATOM    439  O   SER B   9      -2.772   1.072 -12.500  1.00  0.00           O  
ATOM    440  CB  SER B   9      -4.117   3.743 -13.843  1.00  0.00           C  
ATOM    441  OG  SER B   9      -5.185   4.673 -13.691  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.280   5.399 -12.160  1.00  0.00           H  
ATOM    443  HA  SER B   9      -4.421   2.832 -11.950  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.303   4.206 -14.409  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -4.472   2.863 -14.386  1.00  0.00           H  
ATOM    446  HG  SER B   9      -5.485   4.947 -14.583  1.00  0.00           H  
ATOM    447  N   HIS B  10      -1.209   2.648 -12.686  1.00  0.00           N  
ATOM    448  CA  HIS B  10      -0.102   1.687 -12.707  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.126   0.997 -11.352  1.00  0.00           C  
ATOM    450  O   HIS B  10       0.478  -0.183 -11.322  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.169   2.398 -13.190  1.00  0.00           C  
ATOM    452  CG  HIS B  10       1.120   2.830 -14.635  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.477   2.180 -15.666  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       1.749   3.917 -15.179  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       0.720   2.856 -16.801  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       1.490   3.931 -16.555  1.00  0.00           N  
ATOM    457  H   HIS B  10      -0.979   3.634 -12.698  1.00  0.00           H  
ATOM    458  HA  HIS B  10      -0.336   0.890 -13.410  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.367   3.264 -12.558  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.007   1.712 -13.080  1.00  0.00           H  
ATOM    461  HD1 HIS B  10      -0.096   1.333 -15.600  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       2.362   4.628 -14.633  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       0.352   2.563 -17.774  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.135   1.681 -10.230  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.133   1.062  -8.901  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.321   0.103  -8.732  1.00  0.00           C  
ATOM    467  O   LEU B  11      -1.137  -0.993  -8.211  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -0.088   2.179  -7.845  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.095   1.712  -6.375  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.028   0.725  -6.037  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.071   2.949  -5.492  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.418   2.651 -10.319  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.773   0.459  -8.809  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.818   2.759  -8.012  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.944   2.843  -7.986  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.051   1.240  -6.151  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.982   0.485  -4.977  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.997   1.167  -6.258  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.913  -0.197  -6.608  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       1.048   3.406  -5.658  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.017   2.673  -4.440  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.696   3.678  -5.742  1.00  0.00           H  
ATOM    483  N   VAL B  12      -2.503   0.467  -9.233  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.689  -0.418  -9.280  1.00  0.00           C  
ATOM    485  C   VAL B  12      -3.406  -1.671 -10.127  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.693  -2.780  -9.674  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -4.943   0.340  -9.785  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -6.158  -0.573 -10.024  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -5.352   1.438  -8.783  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.563   1.409  -9.604  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.891  -0.743  -8.258  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -4.706   0.825 -10.729  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -6.415  -1.110  -9.113  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -7.014   0.025 -10.338  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.940  -1.290 -10.816  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.561   2.179  -8.674  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -6.250   1.948  -9.132  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.546   0.998  -7.807  1.00  0.00           H  
ATOM    499  N   GLU B  13      -2.800  -1.518 -11.314  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -2.339  -2.642 -12.142  1.00  0.00           C  
ATOM    501  C   GLU B  13      -1.332  -3.518 -11.386  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.492  -4.734 -11.348  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -1.691  -2.143 -13.446  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -2.694  -1.628 -14.483  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -1.969  -1.083 -15.726  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -1.229  -0.077 -15.614  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -2.141  -1.660 -16.827  1.00  0.00           O  
ATOM    508  H   GLU B  13      -2.643  -0.578 -11.662  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -3.198  -3.270 -12.399  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.977  -1.356 -13.207  1.00  0.00           H  
ATOM    511  HB3 GLU B  13      -1.141  -2.971 -13.898  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -3.352  -2.452 -14.767  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -3.315  -0.848 -14.052  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.319  -2.920 -10.750  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.718  -3.644 -10.021  1.00  0.00           C  
ATOM    516  C   ALA B  14       0.149  -4.436  -8.835  1.00  0.00           C  
ATOM    517  O   ALA B  14       0.527  -5.593  -8.648  1.00  0.00           O  
ATOM    518  CB  ALA B  14       1.796  -2.649  -9.580  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.226  -1.911 -10.821  1.00  0.00           H  
ATOM    520  HA  ALA B  14       1.181  -4.363 -10.697  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.594  -3.178  -9.060  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.219  -2.149 -10.452  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.368  -1.904  -8.908  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.787  -3.860  -8.071  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -1.475  -4.564  -6.981  1.00  0.00           C  
ATOM    526  C   LEU B  15      -2.204  -5.817  -7.494  1.00  0.00           C  
ATOM    527  O   LEU B  15      -2.046  -6.893  -6.922  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -2.427  -3.584  -6.264  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.696  -2.562  -5.361  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.578  -1.338  -5.078  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.300  -3.202  -4.021  1.00  0.00           C  
ATOM    532  H   LEU B  15      -1.046  -2.896  -8.273  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.734  -4.921  -6.265  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -3.016  -3.061  -7.015  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -3.116  -4.156  -5.641  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.797  -2.217  -5.866  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.018  -0.606  -4.492  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.462  -1.632  -4.516  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.890  -0.877  -6.012  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.724  -2.489  -3.433  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.699  -4.096  -4.191  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.191  -3.484  -3.460  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.909  -5.729  -8.627  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -3.552  -6.894  -9.260  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.554  -7.886  -9.897  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.804  -9.092  -9.877  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -4.606  -6.430 -10.283  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -5.994  -6.283  -9.687  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -6.825  -7.414  -9.564  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -6.455  -5.030  -9.239  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -8.111  -7.297  -9.003  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -7.739  -4.903  -8.673  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -8.572  -6.038  -8.554  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -9.812  -5.917  -8.000  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.960  -4.830  -9.094  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -4.074  -7.459  -8.486  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -4.293  -5.491 -10.743  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -4.668  -7.169 -11.082  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -6.467  -8.378  -9.894  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -5.821  -4.159  -9.330  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -8.741  -8.170  -8.910  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -8.091  -3.942  -8.327  1.00  0.00           H  
ATOM    563  HH  TYR B  16     -10.297  -6.757  -7.979  1.00  0.00           H  
ATOM    564  N   LEU B  17      -1.409  -7.424 -10.416  1.00  0.00           N  
ATOM    565  CA  LEU B  17      -0.353  -8.293 -10.957  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.392  -9.055  -9.847  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.655 -10.246  -9.996  1.00  0.00           O  
ATOM    568  CB  LEU B  17       0.620  -7.450 -11.808  1.00  0.00           C  
ATOM    569  CG  LEU B  17       0.049  -7.002 -13.171  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       0.942  -5.911 -13.777  1.00  0.00           C  
ATOM    571  CD2 LEU B  17      -0.060  -8.175 -14.159  1.00  0.00           C  
ATOM    572  H   LEU B  17      -1.299  -6.415 -10.486  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.812  -9.055 -11.588  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       0.914  -6.572 -11.234  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       1.524  -8.030 -11.994  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -0.948  -6.590 -13.030  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       0.982  -5.052 -13.107  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       0.537  -5.584 -14.737  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       1.954  -6.296 -13.922  1.00  0.00           H  
ATOM    580 HD21 LEU B  17      -0.755  -8.924 -13.785  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.915  -8.636 -14.309  1.00  0.00           H  
ATOM    582 HD23 LEU B  17      -0.436  -7.812 -15.115  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.695  -8.391  -8.727  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.403  -8.976  -7.575  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.500  -9.936  -6.788  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.920 -11.051  -6.483  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.975  -7.866  -6.656  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.514  -8.391  -5.313  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.130  -7.145  -7.374  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.498  -7.389  -8.715  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.248  -9.551  -7.960  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.186  -7.144  -6.445  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.703  -8.803  -4.716  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.265  -9.164  -5.482  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.964  -7.573  -4.753  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.969  -7.826  -7.525  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       2.811  -6.764  -8.342  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.460  -6.309  -6.764  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.735  -9.530  -6.465  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -1.631 -10.302  -5.588  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.616 -11.229  -6.325  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.264 -12.061  -5.684  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.371  -9.318  -4.677  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -1.234  -8.306  -3.689  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.031  -8.590  -6.714  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.033 -10.953  -4.949  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.992  -8.659  -5.284  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.027  -9.871  -4.003  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.731 -11.102  -7.651  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.661 -11.868  -8.490  1.00  0.00           C  
ATOM    611  C   GLY B  20      -5.076 -11.286  -8.492  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.313 -10.155  -8.056  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.180 -10.384  -8.105  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.307 -11.862  -9.522  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.712 -12.898  -8.137  1.00  0.00           H  
ATOM    616  N   GLU B  21      -6.038 -12.089  -8.959  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -7.460 -11.723  -9.078  1.00  0.00           C  
ATOM    618  C   GLU B  21      -8.155 -11.379  -7.741  1.00  0.00           C  
ATOM    619  O   GLU B  21      -9.257 -10.827  -7.739  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -8.228 -12.829  -9.829  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.327 -14.161  -9.067  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -9.089 -15.209  -9.892  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -8.452 -15.943 -10.683  1.00  0.00           O  
ATOM    624  OE2 GLU B  21     -10.332 -15.308  -9.756  1.00  0.00           O  
ATOM    625  H   GLU B  21      -5.760 -13.001  -9.299  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.509 -10.826  -9.699  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -9.239 -12.472 -10.038  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -7.735 -13.002 -10.790  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -7.323 -14.532  -8.850  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -8.841 -14.004  -8.118  1.00  0.00           H  
ATOM    631  N   ARG B  22      -7.501 -11.662  -6.607  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.928 -11.253  -5.262  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.112  -9.733  -5.130  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.960  -9.287  -4.354  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.875 -11.690  -4.229  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.698 -13.211  -4.138  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -5.769 -13.590  -2.978  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -4.393 -13.096  -3.185  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -3.596 -12.526  -2.289  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -4.030 -12.087  -1.127  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -2.319 -12.393  -2.572  1.00  0.00           N  
ATOM    642  H   ARG B  22      -6.609 -12.132  -6.685  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.878 -11.738  -5.029  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.919 -11.228  -4.479  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.188 -11.326  -3.250  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.670 -13.677  -3.970  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.282 -13.594  -5.071  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -6.189 -13.212  -2.047  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -5.736 -14.678  -2.902  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -4.001 -13.231  -4.110  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -5.034 -12.028  -0.942  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -3.393 -11.708  -0.448  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -1.961 -12.752  -3.442  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -1.681 -12.001  -1.895  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.303  -8.939  -5.839  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.259  -7.483  -5.690  1.00  0.00           C  
ATOM    657  C   GLY B  23      -6.732  -7.060  -4.312  1.00  0.00           C  
ATOM    658  O   GLY B  23      -5.970  -7.786  -3.668  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.636  -9.377  -6.464  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -6.612  -7.052  -6.450  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.263  -7.076  -5.810  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.129  -5.863  -3.878  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.621  -5.200  -2.679  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.708  -4.443  -1.896  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.738  -4.043  -2.448  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.451  -4.302  -3.102  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.815  -3.205  -4.087  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.795  -3.464  -5.471  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -6.177  -1.926  -3.627  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -6.143  -2.460  -6.386  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -6.529  -0.918  -4.542  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -6.520  -1.189  -5.921  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.725  -5.311  -4.478  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.245  -5.962  -2.006  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -4.995  -3.858  -2.216  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.705  -4.938  -3.577  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.511  -4.440  -5.840  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -6.197  -1.723  -2.567  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -6.124  -2.667  -7.443  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -6.817   0.060  -4.186  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.809  -0.421  -6.622  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.463  -4.262  -0.593  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.419  -3.702   0.370  1.00  0.00           C  
ATOM    684  C   PHE B  25      -8.369  -2.165   0.450  1.00  0.00           C  
ATOM    685  O   PHE B  25      -9.376  -1.522   0.751  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.121  -4.333   1.740  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.106  -3.957   2.830  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.360  -4.592   2.900  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.775  -2.966   3.775  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -11.280  -4.234   3.902  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -9.693  -2.611   4.781  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.949  -3.241   4.841  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.574  -4.576  -0.224  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.431  -3.984   0.075  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.133  -5.417   1.636  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.116  -4.048   2.049  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.625  -5.348   2.173  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.816  -2.470   3.729  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.243  -4.726   3.951  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -9.440  -1.843   5.501  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -11.659  -2.962   5.610  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.205  -1.567   0.170  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.981  -0.116   0.194  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.845   0.649  -0.834  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.149   0.125  -1.910  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.482   0.134  -0.044  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.021   1.557   0.215  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.804   1.992   1.536  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.800   2.441  -0.860  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.370   3.308   1.789  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.358   3.754  -0.612  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.143   4.193   0.713  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -3.705   5.462   0.952  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.424  -2.159  -0.074  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -7.234   0.246   1.191  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.917  -0.519   0.619  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.223  -0.146  -1.069  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.978   1.317   2.362  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.964   2.111  -1.877  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.225   3.649   2.803  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.201   4.439  -1.429  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.644   6.004   0.150  1.00  0.00           H  
ATOM    723  N   THR B  27      -8.215   1.902  -0.524  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.878   2.826  -1.461  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.918   3.976  -1.808  1.00  0.00           C  
ATOM    726  O   THR B  27      -7.379   4.594  -0.886  1.00  0.00           O  
ATOM    727  CB  THR B  27     -10.230   3.297  -0.915  1.00  0.00           C  
ATOM    728  OG1 THR B  27     -10.853   4.049  -1.934  1.00  0.00           O  
ATOM    729  CG2 THR B  27     -10.168   4.149   0.361  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.914   2.279   0.364  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.110   2.280  -2.370  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.840   2.413  -0.707  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -11.777   4.215  -1.671  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -9.606   3.630   1.137  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -11.181   4.323   0.724  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.696   5.114   0.159  1.00  0.00           H  
ATOM    737  N   PRO B  28      -7.649   4.250  -3.104  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -6.615   5.190  -3.510  1.00  0.00           C  
ATOM    739  C   PRO B  28      -7.065   6.640  -3.296  1.00  0.00           C  
ATOM    740  O   PRO B  28      -8.191   7.004  -3.629  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -6.332   4.884  -4.982  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -7.667   4.344  -5.490  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -8.213   3.592  -4.277  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -5.712   5.011  -2.930  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -6.010   5.767  -5.538  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -5.576   4.098  -5.046  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -8.331   5.172  -5.743  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -7.542   3.682  -6.345  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -9.302   3.636  -4.272  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.878   2.555  -4.311  1.00  0.00           H  
ATOM    751  N   LYS B  29      -6.163   7.494  -2.797  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -6.443   8.932  -2.625  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.569   9.697  -3.964  1.00  0.00           C  
ATOM    754  O   LYS B  29      -7.105  10.808  -3.998  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -5.428   9.552  -1.644  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -4.001   9.698  -2.199  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -2.966  10.032  -1.110  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -3.334  11.277  -0.291  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -2.286  11.623   0.706  1.00  0.00           N  
ATOM    760  H   LYS B  29      -5.261   7.143  -2.498  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -7.422   9.020  -2.153  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -5.792  10.541  -1.358  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -5.396   8.934  -0.744  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -3.702   8.763  -2.668  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -3.986  10.481  -2.957  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -2.873   9.174  -0.440  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -2.005  10.195  -1.603  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -3.485  12.118  -0.972  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -4.281  11.091   0.226  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -1.417  11.869   0.256  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -2.092  10.846   1.342  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -2.568  12.413   1.273  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.103   9.083  -5.065  1.00  0.00           N  
ATOM    774  CA  THR B  30      -6.330   9.499  -6.459  1.00  0.00           C  
ATOM    775  C   THR B  30      -7.413   8.598  -7.045  1.00  0.00           C  
ATOM    776  O   THR B  30      -7.142   7.512  -7.560  1.00  0.00           O  
ATOM    777  CB  THR B  30      -5.018   9.542  -7.265  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -5.338   9.874  -8.598  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -4.175   8.260  -7.274  1.00  0.00           C  
ATOM    780  H   THR B  30      -5.692   8.175  -4.917  1.00  0.00           H  
ATOM    781  HA  THR B  30      -6.723  10.519  -6.471  1.00  0.00           H  
ATOM    782  HB  THR B  30      -4.403  10.339  -6.844  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -4.517  10.127  -9.056  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -3.210   8.466  -7.737  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -4.665   7.474  -7.841  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -4.004   7.913  -6.258  1.00  0.00           H  
ATOM    787  N   LYS B  31      -8.671   9.023  -6.918  1.00  0.00           N  
ATOM    788  CA  LYS B  31      -9.832   8.298  -7.452  1.00  0.00           C  
ATOM    789  C   LYS B  31     -10.055   8.628  -8.946  1.00  0.00           C  
ATOM    790  O   LYS B  31     -10.022   9.799  -9.338  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -11.056   8.607  -6.571  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -12.261   7.717  -6.914  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -13.424   7.975  -5.948  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -14.611   7.069  -6.304  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -15.760   7.277  -5.381  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.836   9.905  -6.457  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -9.630   7.227  -7.375  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -10.786   8.438  -5.527  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -11.336   9.654  -6.688  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -12.591   7.923  -7.935  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -11.970   6.668  -6.852  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -13.098   7.765  -4.930  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -13.725   9.021  -6.015  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -14.919   7.271  -7.334  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -14.280   6.025  -6.257  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -16.538   6.677  -5.628  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -16.091   8.231  -5.418  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -15.502   7.065  -4.427  1.00  0.00           H  
ATOM    809  N   ARG B  32     -10.265   7.595  -9.775  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -10.359   7.656 -11.254  1.00  0.00           C  
ATOM    811  C   ARG B  32     -11.533   6.817 -11.771  1.00  0.00           C  
ATOM    812  O   ARG B  32     -12.279   7.320 -12.640  1.00  0.00           O  
ATOM    813  CB  ARG B  32      -9.035   7.155 -11.861  1.00  0.00           C  
ATOM    814  CG  ARG B  32      -7.868   8.155 -11.710  1.00  0.00           C  
ATOM    815  CD  ARG B  32      -6.502   7.464 -11.629  1.00  0.00           C  
ATOM    816  NE  ARG B  32      -6.344   6.781 -10.331  1.00  0.00           N  
ATOM    817  CZ  ARG B  32      -6.418   5.490 -10.086  1.00  0.00           C  
ATOM    818  NH1 ARG B  32      -6.411   4.583 -11.020  1.00  0.00           N  
ATOM    819  NH2 ARG B  32      -6.531   5.096  -8.855  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -11.714   5.671 -11.296  1.00  0.00           O  
ATOM    821  H   ARG B  32     -10.326   6.675  -9.361  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -10.533   8.681 -11.581  1.00  0.00           H  
ATOM    823  HB2 ARG B  32      -8.790   6.201 -11.392  1.00  0.00           H  
ATOM    824  HB3 ARG B  32      -9.181   6.967 -12.926  1.00  0.00           H  
ATOM    825  HG2 ARG B  32      -7.876   8.831 -12.564  1.00  0.00           H  
ATOM    826  HG3 ARG B  32      -7.986   8.760 -10.814  1.00  0.00           H  
ATOM    827  HD2 ARG B  32      -6.396   6.767 -12.459  1.00  0.00           H  
ATOM    828  HD3 ARG B  32      -5.721   8.221 -11.717  1.00  0.00           H  
ATOM    829  HE  ARG B  32      -6.337   7.375  -9.513  1.00  0.00           H  
ATOM    830 HH11 ARG B  32      -6.217   4.853 -11.979  1.00  0.00           H  
ATOM    831 HH12 ARG B  32      -6.589   3.622 -10.799  1.00  0.00           H  
ATOM    832 HH21 ARG B  32      -6.650   5.810  -8.145  1.00  0.00           H  
ATOM    833 HH22 ARG B  32      -6.599   4.122  -8.624  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       49                                                                  
ATOM      1  N   GLY A   1      -3.253   5.350   1.943  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.635   5.317   0.512  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.424   5.035  -0.361  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.570   5.907  -0.521  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.555   6.062   2.104  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.877   4.457   2.230  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.057   5.555   2.515  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.393   4.555   0.340  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.044   6.286   0.223  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.328   3.830  -0.937  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.129   3.321  -1.643  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.635   4.208  -2.793  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.573   4.338  -2.977  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.376   1.861  -2.110  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.055   1.229  -2.597  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.498   1.740  -3.163  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.136  -0.284  -2.803  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.092   3.176  -0.798  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.306   3.299  -0.923  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.690   1.295  -1.238  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.245   1.688  -3.540  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.725   1.424  -1.858  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.399   2.241  -2.814  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.182   2.171  -4.112  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.747   0.692  -3.319  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.466  -0.774  -1.889  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.819  -0.517  -3.617  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.854  -0.659  -3.056  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.540   4.863  -3.526  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.190   5.671  -4.715  1.00  0.00           C  
ATOM     31  C   VAL A   3      -0.227   6.809  -4.348  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.749   7.050  -5.055  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.455   6.232  -5.406  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.163   7.236  -6.532  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.287   5.087  -6.002  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.520   4.753  -3.260  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.685   5.014  -5.421  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.059   6.734  -4.653  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.099   7.543  -7.010  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.688   8.131  -6.128  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.516   6.784  -7.280  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.225   5.472  -6.407  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.725   4.607  -6.801  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.516   4.341  -5.245  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.450   7.468  -3.206  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.385   8.582  -2.740  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.670   8.119  -2.028  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.495   8.953  -1.652  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.441   9.521  -1.847  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.530  10.244  -2.653  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.243  11.264  -1.766  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.029  10.839  -0.888  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.965  12.479  -1.881  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.199   7.154  -2.605  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.707   9.157  -3.609  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.893   8.949  -1.033  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.216  10.280  -1.421  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.077  10.746  -3.509  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.251   9.515  -3.015  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.869   6.805  -1.856  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.133   6.233  -1.405  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.971   5.813  -2.616  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.076   6.319  -2.798  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.859   5.062  -0.441  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.157   4.490   0.157  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.885   3.445   1.243  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.151   2.259   1.089  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.363   3.830   2.390  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.160   6.164  -2.193  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.706   6.989  -0.867  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.225   5.421   0.369  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.329   4.265  -0.962  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.747   4.029  -0.634  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.731   5.307   0.593  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.150   4.802   2.562  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.194   3.129   3.099  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.450   4.920  -3.465  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.238   4.290  -4.531  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.582   5.234  -5.694  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.651   5.105  -6.293  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.502   3.047  -5.033  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.181   1.758  -3.794  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.517   4.557  -3.287  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.195   3.964  -4.120  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.548   3.358  -5.460  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.101   2.603  -5.826  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.738   6.229  -6.004  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.098   7.240  -7.013  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.218   8.159  -6.488  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.199   8.422  -7.192  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.869   8.090  -7.381  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.456   7.254  -8.147  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.861   6.302  -5.501  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.477   6.736  -7.908  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.506   8.577  -6.473  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.185   8.882  -8.058  1.00  0.00           H  
ATOM     97  N   THR A   8       5.063   8.634  -5.243  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.873   9.679  -4.590  1.00  0.00           C  
ATOM     99  C   THR A   8       7.231   9.169  -4.120  1.00  0.00           C  
ATOM    100  O   THR A   8       8.226   9.881  -4.228  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.091  10.243  -3.394  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.787  10.579  -3.818  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.722  11.509  -2.809  1.00  0.00           C  
ATOM    104  H   THR A   8       4.234   8.344  -4.745  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.051  10.489  -5.296  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.031   9.485  -2.612  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.208  10.537  -3.036  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.844  12.265  -3.586  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.698  11.277  -2.380  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.086  11.906  -2.017  1.00  0.00           H  
ATOM    111  N   SER A   9       7.290   7.942  -3.615  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.486   7.334  -3.020  1.00  0.00           C  
ATOM    113  C   SER A   9       8.575   5.828  -3.329  1.00  0.00           C  
ATOM    114  O   SER A   9       7.855   5.296  -4.180  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.476   7.616  -1.507  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.738   7.338  -0.910  1.00  0.00           O  
ATOM    117  H   SER A   9       6.432   7.396  -3.567  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.381   7.797  -3.439  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.246   8.668  -1.344  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.696   7.013  -1.037  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.718   7.618   0.029  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.489   5.118  -2.667  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.804   3.714  -2.954  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.774   2.762  -2.330  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.498   2.791  -1.124  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.268   3.390  -2.565  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.216   4.244  -3.445  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.580   1.888  -2.727  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.710   4.023  -3.195  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.991   5.601  -1.925  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.737   3.580  -4.034  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.419   3.653  -1.515  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.015   4.035  -4.494  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.015   5.302  -3.266  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.467   1.588  -3.769  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.593   1.671  -2.392  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.912   1.289  -2.105  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.010   3.034  -3.536  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.279   4.761  -3.758  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.934   4.134  -2.135  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.237   1.890  -3.177  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.426   0.724  -2.841  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.172  -0.577  -3.180  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.237  -0.596  -3.800  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.056   0.813  -3.538  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.828   1.737  -2.591  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.568   1.927  -4.135  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.253   0.705  -1.772  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.179   1.286  -4.508  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.654  -0.183  -3.705  1.00  0.00           H  
ATOM    151  N   SER A  12       7.599  -1.689  -2.750  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.183  -3.030  -2.768  1.00  0.00           C  
ATOM    153  C   SER A  12       7.054  -4.046  -2.578  1.00  0.00           C  
ATOM    154  O   SER A  12       5.966  -3.667  -2.136  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.231  -3.148  -1.647  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.871  -4.407  -1.659  1.00  0.00           O  
ATOM    157  H   SER A  12       6.693  -1.605  -2.306  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.659  -3.222  -3.730  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.981  -2.367  -1.763  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.740  -3.012  -0.684  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.458  -4.453  -2.441  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.270  -5.328  -2.890  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.217  -6.350  -2.817  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.595  -6.438  -1.409  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.384  -6.615  -1.288  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.767  -7.709  -3.277  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.912  -7.878  -4.806  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.976  -6.972  -5.446  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.255  -9.342  -5.112  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.194  -5.600  -3.198  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.408  -6.072  -3.488  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.718  -7.910  -2.783  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.047  -8.453  -2.942  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.952  -7.659  -5.267  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.924  -7.089  -4.925  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.657  -5.932  -5.407  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.105  -7.237  -6.497  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.312  -9.488  -6.190  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.477  -9.999  -4.719  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.212  -9.609  -4.658  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.378  -6.210  -0.351  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.894  -6.123   1.034  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.879  -4.978   1.264  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.957  -5.113   2.070  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.120  -5.963   1.943  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.814  -5.996   3.426  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.601  -7.228   4.075  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.735  -4.795   4.160  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.313  -7.265   5.451  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.447  -4.825   5.540  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.237  -6.061   6.189  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.956  -6.106   7.520  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.362  -6.047  -0.522  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.392  -7.059   1.289  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.818  -6.777   1.731  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.628  -5.026   1.696  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.658  -8.150   3.511  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.894  -3.844   3.666  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.150  -8.211   5.949  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.385  -3.903   6.098  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.937  -5.229   7.932  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.035  -3.861   0.541  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.146  -2.692   0.586  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.965  -2.849  -0.388  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.865  -2.387  -0.087  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.957  -1.423   0.254  1.00  0.00           C  
ATOM    207  CG  GLN A  15       6.019  -1.078   1.318  1.00  0.00           C  
ATOM    208  CD  GLN A  15       7.060  -0.091   0.785  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.165  -0.463   0.413  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.751   1.182   0.661  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.768  -3.864  -0.159  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.721  -2.585   1.588  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.439  -1.554  -0.712  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.272  -0.576   0.165  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.529  -0.647   2.192  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.538  -1.980   1.640  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.815   1.509   0.891  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.426   1.795   0.219  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.159  -3.531  -1.527  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.102  -3.876  -2.481  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.100  -4.855  -1.850  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.103  -4.593  -1.859  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.734  -4.457  -3.770  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.572  -3.457  -4.601  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.250  -4.183  -5.769  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.741  -2.299  -5.169  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.106  -3.830  -1.741  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.530  -2.982  -2.728  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.364  -5.306  -3.493  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.939  -4.842  -4.406  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.351  -3.030  -3.967  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.501  -4.606  -6.442  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.894  -4.977  -5.395  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.869  -3.482  -6.332  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.375  -1.649  -5.773  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.332  -1.702  -4.357  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.927  -2.682  -5.787  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.584  -5.950  -1.252  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.745  -6.963  -0.598  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.022  -6.439   0.658  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.027  -6.971   1.021  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.568  -8.211  -0.237  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.992  -9.020  -1.469  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.629 -10.355  -1.059  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.830 -10.384  -0.697  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.918 -11.387  -1.094  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.586  -6.113  -1.286  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.022  -7.268  -1.313  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.450  -7.921   0.334  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.961  -8.862   0.392  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.112  -9.221  -2.081  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.694  -8.443  -2.066  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.523  -5.381   1.309  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.118  -4.768   2.485  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.541  -4.241   2.192  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.404  -4.232   3.072  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.787  -3.648   3.015  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.222  -2.980   4.264  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.310  -3.510   5.365  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.379  -1.808   4.135  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.388  -4.979   0.973  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.200  -5.525   3.260  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.764  -4.059   3.260  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.908  -2.900   2.236  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.469  -1.373   3.228  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.756  -1.359   4.955  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.797  -3.825   0.947  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.097  -3.352   0.455  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.942  -4.452  -0.223  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.009  -4.157  -0.767  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.848  -2.152  -0.475  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.546  -0.869   0.280  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.248  -0.606   0.758  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.579   0.059   0.509  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.974   0.593   1.450  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.318   1.250   1.211  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.012   1.526   1.677  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.763   2.701   2.317  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.039  -3.873   0.276  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.694  -2.996   1.297  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.028  -2.386  -1.157  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.726  -1.972  -1.093  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.451  -1.309   0.575  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.576  -0.141   0.142  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       0.028   0.802   1.795  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.116   1.954   1.395  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.843   2.773   2.619  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.492  -5.711  -0.204  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.195  -6.843  -0.817  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.959  -7.693   0.210  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.395  -8.114   1.223  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -3.196  -7.663  -1.633  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.502  -6.710  -3.012  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.620  -5.906   0.275  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.931  -6.458  -1.513  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.388  -8.006  -0.987  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.706  -8.538  -2.042  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.245  -7.942  -0.075  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.276  -8.536   0.804  1.00  0.00           C  
ATOM    300  C   ASN A  21      -8.679  -8.526   0.156  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.437  -9.499   0.371  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.294  -7.846   2.200  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -7.288  -6.316   2.213  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.651  -5.688   3.049  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -7.989  -5.662   1.315  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -9.030  -7.516  -0.501  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.572  -7.625  -0.982  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.028  -9.588   0.955  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.185  -8.169   2.735  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.439  -8.186   2.778  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.468  -6.197   0.589  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.983  -4.658   1.328  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.278  -8.224  -0.764  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.202  -8.001  -1.764  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.682  -7.079  -2.898  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.602  -6.286  -2.693  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.936  -7.412  -1.102  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.269  -8.290  -0.059  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.446  -9.361  -0.458  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.446  -8.023   1.312  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.803 -10.160   0.506  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.805  -8.821   2.279  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.988  -9.890   1.875  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.566  -7.345  -0.361  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.084  -8.653  -1.196  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.955  -8.834  -0.028  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.934  -8.966  -2.203  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.201  -6.459  -0.638  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.199  -7.211  -1.882  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.294  -9.570  -1.510  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.064  -7.194   1.640  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.166 -10.976   0.199  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       9.948  -8.617   3.332  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.502 -10.505   2.619  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.061  -7.146  -4.085  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.300  -6.218  -5.217  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.566  -4.892  -4.960  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.445  -4.895  -4.451  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.870  -6.845  -6.568  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.054  -5.886  -7.759  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.680  -8.120  -6.856  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.307  -7.813  -4.192  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.370  -6.008  -5.275  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.817  -7.120  -6.508  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.087  -5.533  -7.805  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.808  -6.399  -8.690  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.382  -5.032  -7.663  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.745  -7.886  -6.908  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.515  -8.863  -6.079  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.362  -8.549  -7.807  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.192  -3.765  -5.315  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.700  -2.408  -5.042  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.785  -1.461  -6.262  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.575  -1.684  -7.180  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.461  -1.843  -3.828  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.913  -1.483  -4.143  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.786  -2.341  -4.231  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.212  -0.211  -4.342  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.101  -3.849  -5.746  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.649  -2.472  -4.770  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.944  -0.951  -3.473  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.441  -2.567  -3.016  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.511   0.505  -4.249  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.167   0.034  -4.558  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.980  -0.393  -6.250  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.763   0.577  -7.338  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.820   1.692  -6.830  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.511   1.735  -5.646  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.186  -0.151  -8.587  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.122  -0.141  -9.810  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.319   1.230 -10.464  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.657   2.215 -10.155  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      12.243   1.354 -11.389  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.377  -0.269  -5.437  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.711   1.052  -7.603  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.970  -1.193  -8.343  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.229   0.286  -8.874  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.096  -0.537  -9.525  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.702  -0.817 -10.556  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.811   0.561 -11.659  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      12.370   2.258 -11.814  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.360   2.608  -7.682  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.249   3.515  -7.354  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.923   2.763  -7.629  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.583   1.875  -6.849  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.420   4.860  -8.093  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.294   5.843  -7.351  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.912   7.102  -6.931  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.594   5.667  -6.952  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.959   7.664  -6.304  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.014   6.830  -6.292  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.690   2.581  -8.646  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.247   3.739  -6.284  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.824   4.695  -9.094  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.449   5.339  -8.206  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.002   7.539  -7.071  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.187   4.778  -7.130  1.00  0.00           H  
ATOM    399  HE1 HIS B   5       9.950   8.659  -5.869  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.217   3.098  -8.726  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.030   2.487  -9.360  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.840   3.442  -9.239  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.461   3.842  -8.142  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.637   1.085  -8.849  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.631  -0.052  -9.170  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.322  -1.261  -8.276  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.554  -0.458 -10.647  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.529   3.934  -9.193  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.251   2.395 -10.424  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.456   1.131  -7.777  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.683   0.827  -9.305  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.648   0.274  -8.960  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.283  -1.568  -8.408  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.488  -0.999  -7.230  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.979  -2.094  -8.530  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.820   0.384 -11.286  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.547  -0.791 -10.888  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.251  -1.275 -10.837  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.222   3.792 -10.367  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.135   4.774 -10.415  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.093   4.443 -11.495  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.411   3.771 -12.481  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.757   6.160 -10.635  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.699   7.543 -10.146  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.554   3.427 -11.246  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.616   4.770  -9.457  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.676   6.233 -10.051  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.033   6.270 -11.685  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.151   4.902 -11.308  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.218   4.808 -12.316  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.536   3.370 -12.727  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.596   2.458 -11.897  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.338   5.429 -10.466  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.128   5.284 -11.952  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.885   5.346 -13.202  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.697   3.165 -14.032  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.871   1.846 -14.652  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.754   0.859 -14.285  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.035  -0.309 -14.037  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.942   2.009 -16.178  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.884   2.826 -16.673  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.595   3.949 -14.659  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.810   1.407 -14.316  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.897   1.027 -16.649  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.894   2.479 -16.432  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.948   2.873 -17.649  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.498   1.309 -14.164  1.00  0.00           N  
ATOM    448  CA  HIS B  10       1.617   0.428 -13.822  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.545  -0.075 -12.364  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.907  -1.224 -12.099  1.00  0.00           O  
ATOM    451  CB  HIS B  10       2.944   1.144 -14.133  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.125   0.214 -14.290  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       4.297  -1.018 -13.696  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.214   0.421 -15.096  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.466  -1.529 -14.119  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       6.066  -0.685 -14.979  1.00  0.00           N  
ATOM    457  H   HIS B  10       0.679   2.288 -14.338  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.557  -0.457 -14.457  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       2.835   1.685 -15.074  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.165   1.874 -13.356  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       3.655  -1.457 -13.043  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.374   1.294 -15.723  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       5.868  -2.485 -13.808  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.026   0.737 -11.430  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.735   0.300 -10.055  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.436  -0.695 -10.031  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.342  -1.717  -9.359  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.490   1.531  -9.158  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.169   1.226  -7.677  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.265   0.415  -6.974  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.034   2.546  -6.920  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.759   1.673 -11.708  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.608  -0.239  -9.679  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.379   2.154  -9.188  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.336   2.108  -9.574  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.763   0.660  -7.625  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.210   0.955  -7.004  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.392  -0.555  -7.450  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.981   0.243  -5.933  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.851   3.114  -7.367  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.872   3.148  -6.971  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.276   2.344  -5.877  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.496  -0.441 -10.799  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.639  -1.365 -10.965  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.178  -2.718 -11.528  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.535  -3.759 -10.981  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.753  -0.741 -11.845  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.859  -1.742 -12.225  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.415   0.443 -11.123  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.494   0.438 -11.299  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.061  -1.547  -9.973  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.314  -0.369 -12.767  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.642  -1.230 -12.784  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.452  -2.530 -12.856  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.290  -2.177 -11.324  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.874   0.109 -10.194  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.674   1.206 -10.899  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.175   0.892 -11.762  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.345  -2.719 -12.577  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.776  -3.938 -13.164  1.00  0.00           C  
ATOM    501  C   GLU B  13       0.175  -4.657 -12.196  1.00  0.00           C  
ATOM    502  O   GLU B  13       0.103  -5.880 -12.075  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.038  -3.622 -14.475  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -1.008  -3.322 -15.624  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -0.244  -3.101 -16.940  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       0.354  -2.014 -17.127  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -0.242  -4.015 -17.800  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.117  -1.829 -13.018  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.592  -4.629 -13.393  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.638  -2.781 -14.324  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.560  -4.491 -14.759  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.692  -4.167 -15.734  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.609  -2.442 -15.392  1.00  0.00           H  
ATOM    514  N   ALA B  14       1.029  -3.935 -11.460  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.888  -4.534 -10.437  1.00  0.00           C  
ATOM    516  C   ALA B  14       1.061  -5.212  -9.332  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.365  -6.348  -8.959  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.816  -3.454  -9.872  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.086  -2.933 -11.602  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.501  -5.306 -10.901  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.475  -3.890  -9.120  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.432  -3.046 -10.672  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.235  -2.652  -9.416  1.00  0.00           H  
ATOM    524  N   LEU B  15      -0.010  -4.567  -8.855  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.903  -5.152  -7.846  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.630  -6.404  -8.370  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.682  -7.408  -7.660  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.882  -4.075  -7.346  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.236  -2.981  -6.467  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.179  -1.777  -6.331  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -0.885  -3.516  -5.070  1.00  0.00           C  
ATOM    532  H   LEU B  15      -0.213  -3.629  -9.199  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.301  -5.491  -7.002  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -2.366  -3.613  -8.208  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.647  -4.569  -6.755  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.318  -2.633  -6.938  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.083  -2.067  -5.795  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.445  -1.403  -7.320  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.684  -0.980  -5.780  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.788  -3.833  -4.547  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.397  -2.735  -4.490  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.209  -4.362  -5.148  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.088  -6.412  -9.625  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.617  -7.618 -10.284  1.00  0.00           C  
ATOM    545  C   TYR B  16      -1.579  -8.754 -10.319  1.00  0.00           C  
ATOM    546  O   TYR B  16      -1.896  -9.892  -9.962  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.068  -7.303 -11.725  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.523  -6.909 -11.893  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.542  -7.840 -11.600  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -4.862  -5.651 -12.424  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -6.893  -7.495 -11.788  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.211  -5.303 -12.623  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -7.234  -6.221 -12.296  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -8.540  -5.877 -12.490  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.023  -5.557 -10.167  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.474  -7.978  -9.709  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.428  -6.534 -12.154  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -2.924  -8.200 -12.331  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -5.281  -8.823 -11.224  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -4.085  -4.947 -12.687  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -7.671  -8.207 -11.550  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -6.470  -4.335 -13.026  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -9.153  -6.582 -12.233  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.339  -8.458 -10.731  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.741  -9.446 -10.875  1.00  0.00           C  
ATOM    566  C   LEU B  17       1.239  -9.980  -9.523  1.00  0.00           C  
ATOM    567  O   LEU B  17       1.468 -11.182  -9.394  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.894  -8.812 -11.682  1.00  0.00           C  
ATOM    569  CG  LEU B  17       1.577  -8.588 -13.175  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       2.654  -7.690 -13.797  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       1.503  -9.912 -13.954  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.164  -7.509 -11.045  1.00  0.00           H  
ATOM    573  HA  LEU B  17       0.357 -10.311 -11.417  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       2.149  -7.855 -11.228  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.772  -9.454 -11.610  1.00  0.00           H  
ATOM    576  HG  LEU B  17       0.618  -8.084 -13.277  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       3.632  -8.173 -13.718  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       2.684  -6.732 -13.275  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       2.425  -7.509 -14.849  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       2.441 -10.458 -13.854  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       1.320  -9.708 -15.011  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       0.683 -10.526 -13.585  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.392  -9.112  -8.520  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.916  -9.479  -7.192  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.864 -10.202  -6.342  1.00  0.00           C  
ATOM    586  O   VAL B  18       1.185 -11.207  -5.710  1.00  0.00           O  
ATOM    587  CB  VAL B  18       2.484  -8.239  -6.451  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.847  -8.509  -4.980  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.757  -7.763  -7.175  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.239  -8.126  -8.729  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.747 -10.170  -7.347  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.740  -7.440  -6.469  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.303  -7.623  -4.541  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.950  -8.739  -4.409  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.550  -9.343  -4.913  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.150  -6.878  -6.685  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.519  -8.548  -7.150  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.551  -7.510  -8.214  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.387  -9.718  -6.320  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -1.421 -10.247  -5.415  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.341 -11.307  -6.040  1.00  0.00           C  
ATOM    602  O   CYS B  19      -2.840 -12.173  -5.316  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.217  -9.082  -4.832  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -1.172  -7.973  -3.858  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.612  -8.887  -6.858  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -0.936 -10.729  -4.570  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.700  -8.514  -5.631  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -2.995  -9.481  -4.181  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.548 -11.277  -7.361  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.339 -12.273  -8.096  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.818 -12.242  -7.722  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.424 -11.175  -7.607  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.109 -10.543  -7.902  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.254 -12.098  -9.169  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.945 -13.267  -7.873  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.397 -13.427  -7.505  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.816 -13.631  -7.179  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.237 -13.009  -5.829  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.428 -12.774  -5.601  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.090 -15.149  -7.214  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.579 -15.518  -7.162  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -8.781 -17.024  -7.406  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -8.750 -17.807  -6.427  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.979 -17.436  -8.575  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.823 -14.252  -7.618  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.410 -13.160  -7.965  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.681 -15.552  -8.144  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.572 -15.626  -6.383  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -8.991 -15.258  -6.187  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -9.114 -14.947  -7.921  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.278 -12.693  -4.941  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.541 -12.082  -3.627  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.212 -10.698  -3.713  1.00  0.00           C  
ATOM    634  O   ARG B  22      -7.951 -10.325  -2.798  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -5.231 -11.973  -2.829  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -4.664 -13.350  -2.440  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -3.361 -13.236  -1.639  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -2.205 -12.908  -2.491  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -0.999 -12.548  -2.061  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -0.732 -12.297  -0.800  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       0.010 -12.436  -2.888  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.316 -12.893  -5.187  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.221 -12.738  -3.082  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -4.495 -11.416  -3.410  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -5.435 -11.416  -1.912  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.401 -13.864  -1.823  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -4.482 -13.954  -3.328  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -3.486 -12.481  -0.859  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.164 -14.196  -1.158  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -2.334 -13.001  -3.494  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -1.437 -12.374  -0.088  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       0.218 -12.004  -0.573  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -0.064 -12.680  -3.861  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.900 -12.130  -2.497  1.00  0.00           H  
ATOM    655  N   GLY B  23      -6.964  -9.938  -4.791  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.492  -8.580  -4.997  1.00  0.00           C  
ATOM    657  C   GLY B  23      -6.743  -7.513  -4.189  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.092  -7.816  -3.187  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.369 -10.332  -5.506  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.412  -8.325  -6.056  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.543  -8.535  -4.701  1.00  0.00           H  
ATOM    662  N   PHE B  24      -6.832  -6.259  -4.635  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.068  -5.120  -4.116  1.00  0.00           C  
ATOM    664  C   PHE B  24      -6.913  -3.843  -3.951  1.00  0.00           C  
ATOM    665  O   PHE B  24      -7.888  -3.624  -4.674  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -4.878  -4.881  -5.056  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.255  -4.599  -6.500  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.527  -3.283  -6.924  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -5.319  -5.655  -7.429  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -5.879  -3.027  -8.262  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -5.679  -5.401  -8.761  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -5.964  -4.090  -9.177  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.352  -6.093  -5.483  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -5.676  -5.365  -3.131  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -4.272  -4.058  -4.674  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.267  -5.780  -5.040  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.470  -2.471  -6.214  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.104  -6.669  -7.120  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -6.086  -2.015  -8.587  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -5.747  -6.216  -9.462  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -6.245  -3.905 -10.202  1.00  0.00           H  
ATOM    682  N   PHE B  25      -6.503  -2.986  -3.007  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -7.147  -1.715  -2.667  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.334  -0.516  -3.197  1.00  0.00           C  
ATOM    685  O   PHE B  25      -5.733   0.251  -2.443  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.384  -1.692  -1.145  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.233  -0.544  -0.623  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.512  -0.299  -1.164  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -7.775   0.249   0.447  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.311   0.740  -0.656  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.576   1.284   0.962  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -9.846   1.528   0.411  1.00  0.00           C  
ATOM    693  H   PHE B  25      -5.718  -3.265  -2.429  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.119  -1.679  -3.159  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -7.881  -2.621  -0.862  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.416  -1.682  -0.643  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -9.890  -0.914  -1.970  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -6.808   0.061   0.890  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.290   0.922  -1.077  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.218   1.886   1.785  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.465   2.324   0.807  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.302  -0.357  -4.525  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.703   0.796  -5.210  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.506   2.084  -4.929  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.677   2.167  -5.303  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.622   0.484  -6.715  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.208   1.640  -7.608  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -3.847   1.861  -7.895  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.191   2.483  -8.169  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -3.469   2.918  -8.744  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -5.815   3.556  -9.000  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -4.450   3.779  -9.285  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -4.091   4.828 -10.073  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.803  -1.029  -5.091  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -4.686   0.941  -4.843  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.916  -0.336  -6.859  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.597   0.127  -7.055  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -3.094   1.209  -7.476  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.238   2.312  -7.959  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -2.431   3.081  -8.978  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -6.565   4.214  -9.417  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.133   4.900 -10.178  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.878   3.084  -4.285  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.501   4.353  -3.847  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.478   5.351  -3.269  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.445   4.904  -2.747  1.00  0.00           O  
ATOM    727  CB  THR B  27      -7.628   4.064  -2.830  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.411   5.220  -2.679  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -7.127   3.618  -1.451  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.922   2.923  -3.995  1.00  0.00           H  
ATOM    731  HA  THR B  27      -6.969   4.797  -4.722  1.00  0.00           H  
ATOM    732  HB  THR B  27      -8.278   3.281  -3.221  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -9.163   5.016  -2.095  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -6.570   4.419  -0.967  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.491   2.740  -1.549  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -7.978   3.362  -0.825  1.00  0.00           H  
ATOM    737  N   PRO B  28      -5.703   6.679  -3.365  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -4.961   7.703  -2.622  1.00  0.00           C  
ATOM    739  C   PRO B  28      -5.661   7.970  -1.268  1.00  0.00           C  
ATOM    740  O   PRO B  28      -6.646   7.314  -0.932  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -5.003   8.928  -3.542  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -6.382   8.823  -4.185  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -6.579   7.318  -4.342  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -3.927   7.407  -2.446  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -4.879   9.870  -3.003  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -4.240   8.835  -4.315  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -7.131   9.219  -3.504  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -6.419   9.342  -5.144  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -7.625   7.069  -4.165  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -6.288   7.013  -5.349  1.00  0.00           H  
ATOM    751  N   LYS B  29      -5.206   8.956  -0.483  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.949   9.411   0.714  1.00  0.00           C  
ATOM    753  C   LYS B  29      -7.156  10.304   0.354  1.00  0.00           C  
ATOM    754  O   LYS B  29      -8.107  10.401   1.135  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -5.009  10.187   1.658  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -3.775   9.385   2.106  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -2.930  10.143   3.149  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -2.549  11.585   2.766  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -1.793  11.662   1.488  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.380   9.488  -0.760  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -6.338   8.546   1.250  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -4.694  11.101   1.155  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -5.573  10.469   2.547  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -4.102   8.443   2.549  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -3.146   9.160   1.244  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -3.490  10.179   4.085  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -2.021   9.572   3.334  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -3.461  12.182   2.690  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -1.940  12.007   3.571  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -0.940  11.122   1.534  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29      -1.546  12.619   1.269  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -2.357  11.314   0.713  1.00  0.00           H  
ATOM    773  N   THR B  30      -7.097  10.981  -0.801  1.00  0.00           N  
ATOM    774  CA  THR B  30      -8.027  12.035  -1.252  1.00  0.00           C  
ATOM    775  C   THR B  30      -9.348  11.511  -1.807  1.00  0.00           C  
ATOM    776  O   THR B  30     -10.343  12.232  -1.763  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.345  12.916  -2.307  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -6.834  12.092  -3.332  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -6.184  13.719  -1.712  1.00  0.00           C  
ATOM    780  H   THR B  30      -6.284  10.827  -1.379  1.00  0.00           H  
ATOM    781  HA  THR B  30      -8.278  12.672  -0.404  1.00  0.00           H  
ATOM    782  HB  THR B  30      -8.075  13.611  -2.721  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -6.509  12.665  -4.048  1.00  0.00           H  
ATOM    784 HG21 THR B  30      -5.403  13.051  -1.358  1.00  0.00           H  
ATOM    785 HG22 THR B  30      -6.545  14.322  -0.882  1.00  0.00           H  
ATOM    786 HG23 THR B  30      -5.770  14.381  -2.473  1.00  0.00           H  
ATOM    787  N   LYS B  31      -9.391  10.270  -2.302  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.608   9.652  -2.843  1.00  0.00           C  
ATOM    789  C   LYS B  31     -11.573   9.242  -1.708  1.00  0.00           C  
ATOM    790  O   LYS B  31     -11.276   8.334  -0.923  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -10.200   8.468  -3.743  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -11.365   7.777  -4.473  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -12.073   8.679  -5.496  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -13.139   7.880  -6.258  1.00  0.00           C  
ATOM    795  NZ  LYS B  31     -13.824   8.708  -7.284  1.00  0.00           N  
ATOM    796  H   LYS B  31      -8.538   9.733  -2.308  1.00  0.00           H  
ATOM    797  HA  LYS B  31     -11.114  10.395  -3.463  1.00  0.00           H  
ATOM    798  HB2 LYS B  31      -9.487   8.824  -4.488  1.00  0.00           H  
ATOM    799  HB3 LYS B  31      -9.695   7.722  -3.131  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -10.962   6.912  -5.000  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -12.091   7.420  -3.742  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -12.553   9.518  -4.987  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -11.337   9.066  -6.203  1.00  0.00           H  
ATOM    804  HE2 LYS B  31     -12.661   7.018  -6.734  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -13.875   7.501  -5.544  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31     -14.282   9.502  -6.857  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31     -14.524   8.168  -7.773  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31     -13.171   9.058  -7.970  1.00  0.00           H  
ATOM    809  N   ARG B  32     -12.730   9.912  -1.634  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -13.756   9.792  -0.579  1.00  0.00           C  
ATOM    811  C   ARG B  32     -15.065  10.488  -0.979  1.00  0.00           C  
ATOM    812  O   ARG B  32     -16.138  10.001  -0.556  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -13.185  10.334   0.756  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -14.183  10.377   1.928  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -14.776   9.000   2.270  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -15.864   9.107   3.257  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -17.124   9.421   3.022  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -17.570   9.728   1.839  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -17.982   9.431   4.001  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -15.008  11.505  -1.706  1.00  0.00           O  
ATOM    821  H   ARG B  32     -12.882  10.644  -2.315  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -14.000   8.737  -0.457  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -12.333   9.717   1.060  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -12.810  11.348   0.595  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -13.668  10.757   2.809  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -14.987  11.075   1.690  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -15.161   8.517   1.371  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -13.979   8.374   2.674  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -15.630   8.883   4.210  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -16.937   9.757   1.036  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -18.537   9.960   1.700  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -17.686   9.202   4.937  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -18.947   9.661   3.829  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
MODEL       50                                                                  
ATOM      1  N   GLY A   1      -1.253   5.603   2.179  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.989   5.124   0.986  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.026   4.725  -0.118  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.072   5.453  -0.394  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.894   5.822   2.924  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.718   6.428   1.952  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.609   4.892   2.502  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.597   4.260   1.258  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.638   5.913   0.607  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.252   3.575  -0.767  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.299   2.956  -1.711  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.103   3.859  -2.882  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.259   3.838  -3.289  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.821   1.581  -2.198  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.262   0.706  -2.866  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.035   1.686  -3.138  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.498   0.461  -1.987  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.081   3.048  -0.523  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.618   2.776  -1.151  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.150   1.037  -1.318  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.186  -0.264  -3.094  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.579   1.161  -3.802  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.740   2.112  -4.101  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.448   0.691  -3.313  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.805   2.303  -2.688  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.108  -0.328  -2.426  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.105   1.362  -1.920  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.192   0.160  -0.987  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.808   4.702  -3.378  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.521   5.598  -4.517  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.546   6.632  -4.142  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.530   6.780  -4.860  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.791   6.280  -5.068  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.493   7.112  -6.325  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -2.868   5.239  -5.417  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.739   4.664  -2.975  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.111   4.974  -5.314  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.178   6.950  -4.301  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.794   7.919  -6.091  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.074   6.477  -7.108  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.416   7.564  -6.692  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.199   4.707  -4.530  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.732   5.736  -5.856  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.468   4.522  -6.135  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.420   7.293  -2.985  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.457   8.205  -2.488  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.766   7.458  -2.176  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.852   7.935  -2.510  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.928   8.946  -1.249  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.906  10.003  -0.728  1.00  0.00           C  
ATOM     51  CD  GLU A   4       1.291  10.779   0.441  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.581  11.780   0.186  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.510  10.396   1.615  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.380   7.112  -2.396  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.671   8.941  -3.261  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.009   9.438  -1.513  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.724   8.227  -0.457  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.830   9.525  -0.400  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.148  10.698  -1.532  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.663   6.270  -1.577  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.825   5.476  -1.174  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.649   4.977  -2.364  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.871   4.935  -2.251  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.373   4.291  -0.303  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.972   4.748   1.111  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.186   3.686   1.878  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.015   3.857   2.183  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.769   2.555   2.210  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.736   5.913  -1.379  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.495   6.111  -0.594  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.531   3.796  -0.788  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.191   3.571  -0.215  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.874   4.993   1.674  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.354   5.643   1.044  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.740   2.371   1.972  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.233   1.888   2.738  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.019   4.626  -3.489  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.710   4.149  -4.695  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.035   5.245  -5.723  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.034   5.123  -6.435  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.849   3.074  -5.364  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.671   1.479  -4.524  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.001   4.595  -3.487  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.663   3.699  -4.418  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.856   3.481  -5.565  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.316   2.861  -6.318  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.220   6.306  -5.837  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.428   7.364  -6.841  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.381   8.451  -6.327  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.348   8.796  -7.012  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.100   8.029  -7.256  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.820   6.993  -8.019  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.402   6.349  -5.238  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.881   6.933  -7.736  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.658   8.506  -6.381  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.333   8.819  -7.972  1.00  0.00           H  
ATOM     97  N   THR A   8       5.090   9.011  -5.142  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.816  10.152  -4.550  1.00  0.00           C  
ATOM     99  C   THR A   8       7.071   9.673  -3.830  1.00  0.00           C  
ATOM    100  O   THR A   8       8.127  10.288  -3.964  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.892  10.933  -3.605  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.703  11.244  -4.307  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.519  12.247  -3.134  1.00  0.00           C  
ATOM    104  H   THR A   8       4.288   8.664  -4.637  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.133  10.827  -5.342  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.651  10.323  -2.733  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.129  11.767  -3.721  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.800  12.793  -2.520  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.807  12.856  -3.992  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.401  12.044  -2.526  1.00  0.00           H  
ATOM    111  N   SER A   9       6.977   8.553  -3.111  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.123   7.849  -2.516  1.00  0.00           C  
ATOM    113  C   SER A   9       8.366   6.477  -3.177  1.00  0.00           C  
ATOM    114  O   SER A   9       7.779   6.151  -4.211  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.903   7.738  -0.998  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.109   7.398  -0.318  1.00  0.00           O  
ATOM    117  H   SER A   9       6.069   8.108  -3.042  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.039   8.421  -2.674  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.557   8.704  -0.622  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.134   6.992  -0.796  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.944   7.407   0.647  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.274   5.688  -2.601  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.602   4.310  -3.001  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.807   3.342  -2.113  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.868   3.432  -0.882  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.129   4.082  -2.875  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.901   5.009  -3.846  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.516   2.614  -3.135  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.427   4.953  -3.702  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.639   6.023  -1.712  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.309   4.141  -4.038  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.423   4.329  -1.856  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.629   4.749  -4.868  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.609   6.044  -3.674  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.312   2.359  -4.171  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.573   2.459  -2.930  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.961   1.946  -2.476  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.714   5.110  -2.659  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.809   3.992  -4.049  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.873   5.735  -4.315  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.094   2.389  -2.722  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.317   1.365  -2.012  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.969  -0.026  -2.107  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.174  -0.140  -2.338  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.865   1.411  -2.514  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.579   0.860  -4.215  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.158   2.309  -3.733  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.279   1.618  -0.955  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.240   0.814  -1.850  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.510   2.434  -2.418  1.00  0.00           H  
ATOM    151  N   SER A  12       7.196  -1.093  -1.918  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.639  -2.487  -1.952  1.00  0.00           C  
ATOM    153  C   SER A  12       6.486  -3.431  -2.306  1.00  0.00           C  
ATOM    154  O   SER A  12       5.311  -3.063  -2.196  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.244  -2.883  -0.598  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.287  -2.817   0.452  1.00  0.00           O  
ATOM    157  H   SER A  12       6.209  -0.961  -1.761  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.394  -2.613  -2.723  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.624  -3.902  -0.669  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.078  -2.224  -0.365  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.689  -3.199   1.264  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.809  -4.671  -2.679  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.810  -5.714  -2.930  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.992  -6.033  -1.663  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.790  -6.272  -1.746  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.518  -6.967  -3.481  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.435  -6.749  -4.709  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.973  -8.103  -5.194  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.748  -6.032  -5.876  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.785  -4.916  -2.772  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.099  -5.360  -3.675  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.126  -7.388  -2.681  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.744  -7.690  -3.742  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.287  -6.143  -4.404  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.153  -8.733  -5.551  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.484  -8.617  -4.378  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.684  -7.947  -6.004  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.885  -6.603  -6.211  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.446  -5.929  -6.707  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.435  -5.034  -5.570  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.607  -5.943  -0.479  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.906  -6.040   0.808  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.890  -4.903   1.019  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.801  -5.138   1.542  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.941  -6.081   1.941  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.325  -6.126   3.327  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.822  -7.341   3.833  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.217  -4.950   4.095  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.220  -7.384   5.107  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.611  -4.984   5.364  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.107  -6.200   5.874  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.518  -6.228   7.104  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.601  -5.760  -0.471  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.350  -6.975   0.827  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.576  -6.959   1.808  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.583  -5.200   1.862  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.900  -8.247   3.248  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.597  -4.011   3.706  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.835  -8.318   5.490  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.532  -4.081   5.954  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.209  -7.111   7.358  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.205  -3.683   0.568  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.272  -2.549   0.610  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.141  -2.705  -0.416  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.006  -2.346  -0.105  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.036  -1.225   0.435  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.798  -0.852   1.717  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.733   0.335   1.505  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.346   1.493   1.607  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.985   0.099   1.178  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.106  -3.559   0.123  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.784  -2.531   1.588  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.729  -1.304  -0.400  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.329  -0.424   0.210  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.086  -0.607   2.503  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.388  -1.704   2.059  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.295  -0.861   1.045  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.625   0.875   1.136  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.395  -3.292  -1.595  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.330  -3.672  -2.532  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.355  -4.665  -1.874  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.851  -4.422  -1.883  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.930  -4.234  -3.841  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.743  -3.234  -4.691  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.361  -3.959  -5.893  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.898  -2.074  -5.224  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.358  -3.519  -1.830  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.739  -2.786  -2.766  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.574  -5.077  -3.595  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.120  -4.623  -4.456  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.553  -2.830  -4.088  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.955  -3.262  -6.485  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.580  -4.385  -6.524  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.018  -4.749  -5.537  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.540  -1.393  -5.788  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.461  -1.516  -4.402  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.105  -2.450  -5.873  1.00  0.00           H  
ATOM    238  N   GLU A  17       0.865  -5.735  -1.249  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.038  -6.710  -0.517  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.724  -6.099   0.677  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.853  -6.504   0.957  1.00  0.00           O  
ATOM    242  CB  GLU A  17       0.895  -7.884  -0.018  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.385  -8.789  -1.147  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.081 -10.039  -0.588  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.294  -9.978  -0.280  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.422 -11.096  -0.454  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.867  -5.889  -1.298  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.712  -7.107  -1.201  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.749  -7.506   0.544  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.289  -8.489   0.656  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.531  -9.093  -1.759  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.078  -8.241  -1.783  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.149  -5.114   1.377  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.790  -4.422   2.506  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.083  -3.679   2.097  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.994  -3.528   2.913  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.230  -3.461   3.140  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.327  -2.735   4.362  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.360  -3.272   5.462  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.791  -1.503   4.206  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.800  -4.845   1.143  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.060  -5.162   3.256  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.116  -4.020   3.442  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.527  -2.727   2.398  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.786  -1.061   3.298  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.175  -1.026   5.008  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.179  -3.251   0.834  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.352  -2.603   0.234  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.139  -3.541  -0.704  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.811  -3.103  -1.643  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.913  -1.271  -0.394  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.626  -0.224   0.668  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.699   0.460   1.271  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.308   0.058   1.077  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.463   1.419   2.276  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.057   1.044   2.050  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.139   1.723   2.662  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.901   2.668   3.616  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.392  -3.435   0.223  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.053  -2.358   1.030  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.031  -1.435  -1.018  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.708  -0.882  -1.028  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.713   0.231   0.973  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.484  -0.477   0.629  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.293   1.922   2.746  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.045   1.276   2.349  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.711   3.019   4.012  1.00  0.00           H  
ATOM    288  N   CYS A  20      -4.088  -4.842  -0.414  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.917  -5.904  -0.998  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.650  -6.738   0.069  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.436  -6.568   1.273  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.026  -6.798  -1.862  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.438  -6.010  -3.375  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.452  -5.118   0.324  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.685  -5.467  -1.630  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.165  -7.106  -1.271  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.571  -7.699  -2.147  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.539  -7.632  -0.378  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.275  -8.578   0.478  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.374  -9.702   1.020  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.652 -10.211   2.128  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.463  -9.146  -0.325  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.486  -8.108  -0.781  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.728  -7.094  -0.142  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.126  -8.342  -1.902  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.438 -10.133   0.309  1.00  0.00           O  
ATOM    307  H   ASN A  21      -6.642  -7.740  -1.378  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.663  -8.042   1.345  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.078  -9.667  -1.197  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.992  -9.878   0.286  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -9.930  -9.193  -2.421  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.803  -7.665  -2.222  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      14.796  -3.980  -7.437  1.00  0.00           N  
ATOM    315  CA  PHE B   1      14.737  -5.063  -6.418  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.311  -5.167  -5.841  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.365  -4.772  -6.520  1.00  0.00           O  
ATOM    318  CB  PHE B   1      15.826  -4.849  -5.338  1.00  0.00           C  
ATOM    319  CG  PHE B   1      17.239  -4.725  -5.887  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      17.907  -5.863  -6.382  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      17.887  -3.472  -5.907  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      19.213  -5.748  -6.898  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      19.192  -3.363  -6.422  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      19.856  -4.498  -6.918  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.710  -3.939  -7.862  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.593  -3.085  -7.012  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.112  -4.147  -8.161  1.00  0.00           H  
ATOM    328  HA  PHE B   1      14.943  -6.009  -6.918  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      15.588  -3.953  -4.763  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      15.816  -5.689  -4.646  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      17.426  -6.833  -6.364  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      17.389  -2.592  -5.520  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      19.723  -6.627  -7.271  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      19.689  -2.402  -6.434  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      20.859  -4.408  -7.313  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.117  -5.657  -4.602  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.794  -5.681  -3.926  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.221  -4.266  -3.703  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.004  -4.090  -3.707  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.851  -6.483  -2.600  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.637  -5.779  -1.481  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.449  -6.844  -2.081  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.908  -6.066  -4.118  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.113  -6.210  -4.596  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.358  -7.422  -2.814  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.736  -6.446  -0.623  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.634  -5.509  -1.826  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.116  -4.876  -1.158  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.903  -5.947  -1.788  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.892  -7.372  -2.852  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.535  -7.499  -1.214  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.092  -3.257  -3.552  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.735  -1.835  -3.508  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.805  -1.181  -4.900  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.700  -1.501  -5.689  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.681  -1.102  -2.546  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.443  -1.458  -1.085  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.236  -2.145  -0.454  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.348  -0.998  -0.506  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.078  -3.480  -3.538  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.719  -1.742  -3.140  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.717  -1.317  -2.808  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.531  -0.026  -2.656  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.675  -0.458  -1.045  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.196  -1.200   0.469  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.901  -0.233  -5.182  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.822   0.534  -6.439  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.732   1.625  -6.375  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.888   1.639  -5.479  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.547  -0.410  -7.642  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.690  -0.522  -8.672  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.885   0.724  -9.543  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.863   1.858  -9.081  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      12.084   0.582 -10.837  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.206  -0.013  -4.480  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.774   1.041  -6.593  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.325  -1.412  -7.273  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.646  -0.084  -8.168  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.631  -0.735  -8.165  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.467  -1.370  -9.320  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.103  -0.334 -11.263  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      12.203   1.415 -11.392  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.742   2.534  -7.349  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.646   3.458  -7.634  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.650   2.774  -8.602  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.064   2.076  -9.536  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.184   4.733  -8.307  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.930   5.696  -7.416  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.383   6.517  -6.462  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.252   6.040  -7.524  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.344   7.338  -6.009  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.512   7.089  -6.629  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.468   2.463  -8.058  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.130   3.726  -6.710  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.823   4.452  -9.149  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.335   5.279  -8.720  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.438   6.468  -6.088  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.957   5.601  -8.214  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.199   8.088  -5.241  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.350   3.021  -8.425  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.262   2.556  -9.300  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.147   3.606  -9.325  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.780   4.142  -8.283  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.691   1.214  -8.784  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.569  -0.039  -8.969  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.975  -1.178  -8.129  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.643  -0.467 -10.438  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.088   3.651  -7.672  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.628   2.434 -10.318  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.472   1.316  -7.723  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.741   1.032  -9.284  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.574   0.147  -8.595  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.933  -1.346  -8.404  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.016  -0.916  -7.071  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.539  -2.097  -8.291  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.096   0.323 -11.035  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.640  -0.671 -10.808  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.255  -1.366 -10.531  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.565   3.890 -10.494  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.436   4.823 -10.605  1.00  0.00           C  
ATOM    421  C   CYS B   7       1.486   4.489 -11.766  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.870   3.803 -12.717  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.985   6.252 -10.701  1.00  0.00           C  
ATOM    424  SG  CYS B   7       1.878   7.497  -9.992  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.916   3.470 -11.340  1.00  0.00           H  
ATOM    426  HA  CYS B   7       1.843   4.745  -9.694  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       3.926   6.306 -10.154  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.189   6.498 -11.746  1.00  0.00           H  
ATOM    429  N   GLY B   8       0.237   4.961 -11.675  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -0.783   4.838 -12.725  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.040   3.392 -13.156  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.118   2.483 -12.328  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.003   5.505 -10.857  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -1.726   5.270 -12.389  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.445   5.397 -13.598  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.147   3.174 -14.465  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.331   1.843 -15.065  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.263   0.836 -14.612  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.587  -0.317 -14.341  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.316   1.955 -16.597  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.278   2.900 -17.052  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.148   3.964 -15.098  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.300   1.445 -14.767  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.322   2.264 -16.922  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.536   0.978 -17.029  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.255   2.921 -18.031  1.00  0.00           H  
ATOM    447  N   HIS B  10       0.999   1.252 -14.441  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.067   0.349 -13.998  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.892  -0.079 -12.527  1.00  0.00           C  
ATOM    450  O   HIS B  10       2.137  -1.245 -12.204  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.431   1.015 -14.252  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.616   0.074 -14.191  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       4.671  -1.165 -13.586  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.842   0.288 -14.763  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.896  -1.679 -13.787  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       6.653  -0.826 -14.505  1.00  0.00           N  
ATOM    457  H   HIS B  10       1.220   2.227 -14.604  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.021  -0.562 -14.600  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.423   1.455 -15.251  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.582   1.821 -13.534  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       3.924  -1.594 -13.048  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       6.127   1.169 -15.321  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.227  -2.641 -13.416  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.405   0.813 -11.650  1.00  0.00           N  
ATOM    465  CA  LEU B  11       1.010   0.458 -10.278  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.173  -0.505 -10.289  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.126  -1.518  -9.602  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.688   1.729  -9.465  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.180   1.480  -8.024  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       1.222   0.750  -7.172  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.150   2.826  -7.360  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.216   1.751 -11.985  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.838  -0.071  -9.806  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.590   2.337  -9.408  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.069   2.307  -9.991  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.730   0.874  -8.047  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.418  -0.237  -7.585  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.844   0.631  -6.155  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       2.144   1.325  -7.145  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.908   3.347  -7.946  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.745   3.451  -7.307  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.536   2.655  -6.355  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.209  -0.217 -11.077  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.422  -1.046 -11.175  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.086  -2.451 -11.696  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.538  -3.434 -11.116  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.493  -0.349 -12.050  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.692  -1.260 -12.371  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.028   0.901 -11.333  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.152   0.650 -11.603  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.832  -1.156 -10.170  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.031  -0.041 -12.988  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.145  -1.604 -11.440  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.433  -0.704 -12.946  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.374  -2.115 -12.965  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.218   1.589 -11.099  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.737   1.417 -11.981  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.525   0.622 -10.405  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.248  -2.566 -12.733  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.768  -3.859 -13.232  1.00  0.00           C  
ATOM    501  C   GLU B  13       0.089  -4.601 -12.192  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.141  -5.786 -11.963  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.026  -3.686 -14.538  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.886  -3.395 -15.740  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -0.069  -3.286 -17.036  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       0.476  -2.194 -17.328  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.031  -4.294 -17.775  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.930  -1.724 -13.206  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.631  -4.491 -13.441  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.750  -2.878 -14.418  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.573  -4.610 -14.740  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.611  -4.206 -15.836  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.437  -2.471 -15.573  1.00  0.00           H  
ATOM    514  N   ALA B  14       1.037  -3.932 -11.524  1.00  0.00           N  
ATOM    515  CA  ALA B  14       1.869  -4.564 -10.494  1.00  0.00           C  
ATOM    516  C   ALA B  14       1.029  -5.049  -9.302  1.00  0.00           C  
ATOM    517  O   ALA B  14       1.195  -6.186  -8.855  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.945  -3.565 -10.061  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.197  -2.949 -11.728  1.00  0.00           H  
ATOM    520  HA  ALA B  14       2.354  -5.439 -10.924  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.474  -2.665  -9.670  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.573  -4.008  -9.285  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.574  -3.303 -10.912  1.00  0.00           H  
ATOM    524  N   LEU B  15       0.096  -4.222  -8.822  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.831  -4.542  -7.736  1.00  0.00           C  
ATOM    526  C   LEU B  15      -1.667  -5.783  -8.078  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.734  -6.719  -7.282  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.687  -3.286  -7.484  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.588  -3.331  -6.238  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.770  -3.307  -4.939  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -3.527  -2.119  -6.253  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.010  -3.304  -9.255  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.248  -4.778  -6.844  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -1.024  -2.426  -7.377  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.317  -3.117  -8.360  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -3.193  -4.238  -6.256  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.161  -4.204  -4.867  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.444  -3.277  -4.082  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.127  -2.426  -4.911  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -4.143  -2.105  -5.357  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -4.178  -2.166  -7.128  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.936  -1.202  -6.292  1.00  0.00           H  
ATOM    543  N   TYR B  16      -2.228  -5.841  -9.291  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -2.994  -6.996  -9.778  1.00  0.00           C  
ATOM    545  C   TYR B  16      -2.129  -8.266  -9.891  1.00  0.00           C  
ATOM    546  O   TYR B  16      -2.554  -9.338  -9.463  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -3.639  -6.671 -11.137  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -4.786  -5.667 -11.186  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -5.178  -4.888 -10.075  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -5.470  -5.510 -12.409  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -6.223  -3.954 -10.197  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -6.533  -4.597 -12.530  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -6.912  -3.812 -11.420  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -7.932  -2.914 -11.523  1.00  0.00           O  
ATOM    555  H   TYR B  16      -2.116  -5.048  -9.916  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -3.791  -7.221  -9.067  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -2.862  -6.331 -11.825  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -4.033  -7.606 -11.540  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -4.676  -4.981  -9.127  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -5.178  -6.105 -13.263  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -6.503  -3.340  -9.353  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -7.048  -4.488 -13.473  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -8.331  -2.895 -12.406  1.00  0.00           H  
ATOM    564  N   LEU B  17      -0.902  -8.153 -10.421  1.00  0.00           N  
ATOM    565  CA  LEU B  17       0.031  -9.280 -10.567  1.00  0.00           C  
ATOM    566  C   LEU B  17       0.535  -9.803  -9.214  1.00  0.00           C  
ATOM    567  O   LEU B  17       0.637 -11.018  -9.039  1.00  0.00           O  
ATOM    568  CB  LEU B  17       1.204  -8.859 -11.474  1.00  0.00           C  
ATOM    569  CG  LEU B  17       0.847  -8.721 -12.970  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       1.988  -8.010 -13.709  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       0.595 -10.090 -13.628  1.00  0.00           C  
ATOM    572  H   LEU B  17      -0.631  -7.249 -10.799  1.00  0.00           H  
ATOM    573  HA  LEU B  17      -0.499 -10.113 -11.029  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       1.600  -7.911 -11.110  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       2.005  -9.597 -11.386  1.00  0.00           H  
ATOM    576  HG  LEU B  17      -0.057  -8.124 -13.078  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       2.153  -7.021 -13.281  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       1.735  -7.895 -14.764  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       2.906  -8.589 -13.619  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       1.470 -10.729 -13.519  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       0.384  -9.955 -14.687  1.00  0.00           H  
ATOM    582 HD23 LEU B  17      -0.264 -10.575 -13.169  1.00  0.00           H  
ATOM    583  N   VAL B  18       0.815  -8.920  -8.255  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.263  -9.290  -6.899  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.139  -9.942  -6.084  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.366 -10.978  -5.456  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.850  -8.061  -6.161  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.043  -8.267  -4.648  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.222  -7.731  -6.766  1.00  0.00           C  
ATOM    590  H   VAL B  18       0.787  -7.930  -8.510  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.061 -10.024  -7.003  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.184  -7.208  -6.304  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.649  -9.156  -4.464  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.545  -7.402  -4.217  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.075  -8.371  -4.159  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.156  -7.581  -7.841  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.601  -6.818  -6.316  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.921  -8.547  -6.570  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.071  -9.371  -6.096  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.170  -9.818  -5.224  1.00  0.00           C  
ATOM    601  C   CYS B  19      -3.050 -10.930  -5.814  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.700 -11.660  -5.061  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.007  -8.599  -4.840  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.032  -7.323  -3.999  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.202  -8.507  -6.611  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -1.752 -10.225  -4.299  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.452  -8.166  -5.737  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.811  -8.919  -4.176  1.00  0.00           H  
ATOM    609  N   GLY B  20      -3.065 -11.091  -7.143  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -3.700 -12.218  -7.837  1.00  0.00           C  
ATOM    611  C   GLY B  20      -5.215 -12.286  -7.638  1.00  0.00           C  
ATOM    612  O   GLY B  20      -5.908 -11.267  -7.620  1.00  0.00           O  
ATOM    613  H   GLY B  20      -2.553 -10.426  -7.709  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -3.504 -12.150  -8.906  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -3.262 -13.144  -7.466  1.00  0.00           H  
ATOM    616  N   GLU B  21      -5.724 -13.513  -7.490  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -7.160 -13.827  -7.381  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.818 -13.275  -6.096  1.00  0.00           C  
ATOM    619  O   GLU B  21      -9.040 -13.098  -6.065  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -7.317 -15.356  -7.489  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -8.764 -15.819  -7.699  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -8.816 -17.328  -7.984  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -8.863 -18.134  -7.023  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -8.818 -17.718  -9.176  1.00  0.00           O  
ATOM    625  H   GLU B  21      -5.075 -14.286  -7.505  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -7.669 -13.376  -8.235  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.729 -15.703  -8.341  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.918 -15.827  -6.589  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -9.358 -15.608  -6.807  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -9.206 -15.272  -8.535  1.00  0.00           H  
ATOM    631  N   ARG B  22      -7.038 -12.954  -5.052  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.547 -12.382  -3.793  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.221 -11.013  -3.987  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.179 -10.698  -3.277  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.412 -12.239  -2.767  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.776 -13.584  -2.376  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -4.680 -13.407  -1.317  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -5.220 -12.906  -0.039  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -5.714 -13.618   0.967  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -5.742 -14.936   0.951  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -6.195 -12.996   2.019  1.00  0.00           N  
ATOM    642  H   ARG B  22      -6.040 -13.093  -5.143  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.297 -13.061  -3.385  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.640 -11.578  -3.166  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.821 -11.771  -1.873  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.554 -14.254  -1.992  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.325 -14.042  -3.255  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.179 -14.362  -1.167  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -3.936 -12.700  -1.692  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -5.236 -11.889   0.080  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -5.383 -15.439   0.157  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -6.119 -15.453   1.728  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -6.230 -11.974   2.035  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -6.581 -13.513   2.790  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.730 -10.204  -4.934  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.231  -8.855  -5.222  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.560  -7.756  -4.388  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.939  -8.009  -3.351  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.963 -10.555  -5.491  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -8.042  -8.637  -6.274  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.304  -8.798  -5.038  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.694  -6.520  -4.872  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.093  -5.308  -4.310  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.064  -4.519  -3.410  1.00  0.00           C  
ATOM    665  O   PHE B  24      -9.281  -4.723  -3.451  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -6.597  -4.439  -5.477  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -7.698  -3.966  -6.417  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -8.387  -2.767  -6.151  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -8.052  -4.741  -7.540  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -9.417  -2.338  -7.008  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -9.093  -4.319  -8.390  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -9.768  -3.116  -8.126  1.00  0.00           C  
ATOM    673  H   PHE B  24      -8.259  -6.404  -5.700  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -6.224  -5.584  -3.716  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -6.079  -3.568  -5.072  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.858  -5.005  -6.051  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -8.137  -2.177  -5.283  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -7.530  -5.666  -7.755  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -9.941  -1.413  -6.803  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -9.359  -4.917  -9.250  1.00  0.00           H  
ATOM    681  HZ  PHE B  24     -10.560  -2.788  -8.787  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.514  -3.577  -2.634  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.266  -2.563  -1.887  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.948  -1.142  -2.395  1.00  0.00           C  
ATOM    685  O   PHE B  25      -8.861  -0.323  -2.465  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.969  -2.709  -0.385  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.695  -1.705   0.495  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.104  -1.645   0.500  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -7.963  -0.831   1.323  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.770  -0.713   1.317  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.633   0.092   2.150  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.036   0.153   2.145  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.505  -3.502  -2.619  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.334  -2.720  -2.034  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.260  -3.712  -0.071  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.899  -2.613  -0.219  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.676  -2.315  -0.125  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -6.882  -0.870   1.331  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.854  -0.670   1.317  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.067   0.748   2.795  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.551   0.861   2.785  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.688  -0.868  -2.774  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.204   0.336  -3.482  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.591   1.681  -2.830  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.698   2.195  -3.018  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.646   0.269  -4.955  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.141   1.412  -5.814  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.785   1.463  -6.197  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -7.024   2.422  -6.242  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.321   2.495  -7.029  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.564   3.469  -7.063  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.208   3.502  -7.467  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -4.757   4.498  -8.277  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.007  -1.599  -2.614  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.115   0.293  -3.484  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -6.278  -0.664  -5.385  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -7.738   0.241  -5.004  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.104   0.693  -5.865  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -8.064   2.394  -5.937  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -3.283   2.525  -7.338  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.248   4.236  -7.394  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -5.457   5.120  -8.518  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.669   2.273  -2.059  1.00  0.00           N  
ATOM    724  CA  THR B  27      -5.900   3.525  -1.311  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.063   4.677  -1.899  1.00  0.00           C  
ATOM    726  O   THR B  27      -3.834   4.645  -1.770  1.00  0.00           O  
ATOM    727  CB  THR B  27      -5.632   3.297   0.175  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -6.520   2.284   0.594  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -5.927   4.527   1.031  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.791   1.797  -1.917  1.00  0.00           H  
ATOM    731  HA  THR B  27      -6.951   3.792  -1.369  1.00  0.00           H  
ATOM    732  HB  THR B  27      -4.599   2.985   0.325  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -6.333   2.082   1.530  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -5.800   4.276   2.083  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.950   4.862   0.865  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -5.236   5.329   0.783  1.00  0.00           H  
ATOM    737  N   PRO B  28      -5.699   5.683  -2.535  1.00  0.00           N  
ATOM    738  CA  PRO B  28      -5.069   6.933  -2.954  1.00  0.00           C  
ATOM    739  C   PRO B  28      -4.995   7.918  -1.774  1.00  0.00           C  
ATOM    740  O   PRO B  28      -4.978   7.513  -0.610  1.00  0.00           O  
ATOM    741  CB  PRO B  28      -5.945   7.403  -4.130  1.00  0.00           C  
ATOM    742  CG  PRO B  28      -7.346   7.007  -3.678  1.00  0.00           C  
ATOM    743  CD  PRO B  28      -7.102   5.691  -2.940  1.00  0.00           C  
ATOM    744  HA  PRO B  28      -4.055   6.778  -3.311  1.00  0.00           H  
ATOM    745  HB2 PRO B  28      -5.868   8.469  -4.350  1.00  0.00           H  
ATOM    746  HB3 PRO B  28      -5.685   6.833  -5.020  1.00  0.00           H  
ATOM    747  HG2 PRO B  28      -7.739   7.758  -2.991  1.00  0.00           H  
ATOM    748  HG3 PRO B  28      -8.019   6.876  -4.523  1.00  0.00           H  
ATOM    749  HD2 PRO B  28      -7.757   5.632  -2.074  1.00  0.00           H  
ATOM    750  HD3 PRO B  28      -7.298   4.860  -3.619  1.00  0.00           H  
ATOM    751  N   LYS B  29      -4.976   9.222  -2.057  1.00  0.00           N  
ATOM    752  CA  LYS B  29      -5.100  10.299  -1.053  1.00  0.00           C  
ATOM    753  C   LYS B  29      -6.324  10.136  -0.117  1.00  0.00           C  
ATOM    754  O   LYS B  29      -6.236  10.482   1.067  1.00  0.00           O  
ATOM    755  CB  LYS B  29      -5.192  11.649  -1.792  1.00  0.00           C  
ATOM    756  CG  LYS B  29      -3.914  12.083  -2.535  1.00  0.00           C  
ATOM    757  CD  LYS B  29      -2.799  12.529  -1.576  1.00  0.00           C  
ATOM    758  CE  LYS B  29      -1.630  13.111  -2.378  1.00  0.00           C  
ATOM    759  NZ  LYS B  29      -0.577  13.673  -1.493  1.00  0.00           N  
ATOM    760  H   LYS B  29      -4.907   9.481  -3.034  1.00  0.00           H  
ATOM    761  HA  LYS B  29      -4.214  10.293  -0.414  1.00  0.00           H  
ATOM    762  HB2 LYS B  29      -6.010  11.589  -2.516  1.00  0.00           H  
ATOM    763  HB3 LYS B  29      -5.457  12.429  -1.078  1.00  0.00           H  
ATOM    764  HG2 LYS B  29      -3.551  11.277  -3.171  1.00  0.00           H  
ATOM    765  HG3 LYS B  29      -4.170  12.929  -3.173  1.00  0.00           H  
ATOM    766  HD2 LYS B  29      -3.191  13.291  -0.901  1.00  0.00           H  
ATOM    767  HD3 LYS B  29      -2.450  11.680  -0.990  1.00  0.00           H  
ATOM    768  HE2 LYS B  29      -1.200  12.323  -3.003  1.00  0.00           H  
ATOM    769  HE3 LYS B  29      -2.009  13.896  -3.043  1.00  0.00           H  
ATOM    770  HZ1 LYS B  29      -0.947  14.413  -0.912  1.00  0.00           H  
ATOM    771  HZ2 LYS B  29       0.192  14.051  -2.033  1.00  0.00           H  
ATOM    772  HZ3 LYS B  29      -0.198  12.950  -0.879  1.00  0.00           H  
ATOM    773  N   THR B  30      -7.433   9.582  -0.640  1.00  0.00           N  
ATOM    774  CA  THR B  30      -8.686   9.275   0.079  1.00  0.00           C  
ATOM    775  C   THR B  30      -9.147   7.864  -0.296  1.00  0.00           C  
ATOM    776  O   THR B  30      -8.606   6.897   0.234  1.00  0.00           O  
ATOM    777  CB  THR B  30      -9.740  10.379  -0.147  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -9.156  11.631   0.142  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -10.948  10.217   0.777  1.00  0.00           C  
ATOM    780  H   THR B  30      -7.378   9.337  -1.613  1.00  0.00           H  
ATOM    781  HA  THR B  30      -8.480   9.250   1.148  1.00  0.00           H  
ATOM    782  HB  THR B  30     -10.073  10.376  -1.186  1.00  0.00           H  
ATOM    783  HG1 THR B  30      -9.797  12.337  -0.072  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -10.626  10.245   1.820  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -11.447   9.266   0.591  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -11.658  11.025   0.596  1.00  0.00           H  
ATOM    787  N   LYS B  31     -10.107   7.725  -1.221  1.00  0.00           N  
ATOM    788  CA  LYS B  31     -10.705   6.451  -1.668  1.00  0.00           C  
ATOM    789  C   LYS B  31     -11.570   6.643  -2.933  1.00  0.00           C  
ATOM    790  O   LYS B  31     -11.405   5.906  -3.913  1.00  0.00           O  
ATOM    791  CB  LYS B  31     -11.510   5.823  -0.509  1.00  0.00           C  
ATOM    792  CG  LYS B  31     -12.134   4.445  -0.818  1.00  0.00           C  
ATOM    793  CD  LYS B  31     -11.147   3.336  -1.230  1.00  0.00           C  
ATOM    794  CE  LYS B  31     -10.035   3.115  -0.194  1.00  0.00           C  
ATOM    795  NZ  LYS B  31      -9.195   1.941  -0.548  1.00  0.00           N  
ATOM    796  H   LYS B  31     -10.442   8.571  -1.658  1.00  0.00           H  
ATOM    797  HA  LYS B  31      -9.904   5.770  -1.939  1.00  0.00           H  
ATOM    798  HB2 LYS B  31     -10.867   5.713   0.366  1.00  0.00           H  
ATOM    799  HB3 LYS B  31     -12.319   6.500  -0.224  1.00  0.00           H  
ATOM    800  HG2 LYS B  31     -12.663   4.107   0.072  1.00  0.00           H  
ATOM    801  HG3 LYS B  31     -12.884   4.557  -1.602  1.00  0.00           H  
ATOM    802  HD2 LYS B  31     -11.715   2.409  -1.346  1.00  0.00           H  
ATOM    803  HD3 LYS B  31     -10.701   3.586  -2.191  1.00  0.00           H  
ATOM    804  HE2 LYS B  31      -9.414   4.012  -0.148  1.00  0.00           H  
ATOM    805  HE3 LYS B  31     -10.480   2.963   0.795  1.00  0.00           H  
ATOM    806  HZ1 LYS B  31      -8.367   1.898   0.037  1.00  0.00           H  
ATOM    807  HZ2 LYS B  31      -8.883   1.982  -1.515  1.00  0.00           H  
ATOM    808  HZ3 LYS B  31      -9.708   1.078  -0.433  1.00  0.00           H  
ATOM    809  N   ARG B  32     -12.456   7.648  -2.913  1.00  0.00           N  
ATOM    810  CA  ARG B  32     -13.244   8.118  -4.070  1.00  0.00           C  
ATOM    811  C   ARG B  32     -12.378   8.749  -5.173  1.00  0.00           C  
ATOM    812  O   ARG B  32     -11.313   9.327  -4.854  1.00  0.00           O  
ATOM    813  CB  ARG B  32     -14.367   9.057  -3.590  1.00  0.00           C  
ATOM    814  CG  ARG B  32     -13.890  10.383  -2.968  1.00  0.00           C  
ATOM    815  CD  ARG B  32     -15.075  11.239  -2.515  1.00  0.00           C  
ATOM    816  NE  ARG B  32     -14.626  12.510  -1.915  1.00  0.00           N  
ATOM    817  CZ  ARG B  32     -14.409  12.767  -0.639  1.00  0.00           C  
ATOM    818  NH1 ARG B  32     -14.578  11.878   0.299  1.00  0.00           N  
ATOM    819  NH2 ARG B  32     -13.999  13.946  -0.274  1.00  0.00           N  
ATOM    820  OXT ARG B  32     -12.778   8.662  -6.356  1.00  0.00           O  
ATOM    821  H   ARG B  32     -12.537   8.166  -2.049  1.00  0.00           H  
ATOM    822  HA  ARG B  32     -13.724   7.254  -4.530  1.00  0.00           H  
ATOM    823  HB2 ARG B  32     -15.006   9.288  -4.442  1.00  0.00           H  
ATOM    824  HB3 ARG B  32     -14.971   8.522  -2.853  1.00  0.00           H  
ATOM    825  HG2 ARG B  32     -13.255  10.175  -2.110  1.00  0.00           H  
ATOM    826  HG3 ARG B  32     -13.312  10.946  -3.699  1.00  0.00           H  
ATOM    827  HD2 ARG B  32     -15.697  11.459  -3.385  1.00  0.00           H  
ATOM    828  HD3 ARG B  32     -15.678  10.675  -1.803  1.00  0.00           H  
ATOM    829  HE  ARG B  32     -14.465  13.275  -2.551  1.00  0.00           H  
ATOM    830 HH11 ARG B  32     -14.910  10.959   0.055  1.00  0.00           H  
ATOM    831 HH12 ARG B  32     -14.422  12.119   1.262  1.00  0.00           H  
ATOM    832 HH21 ARG B  32     -13.843  14.666  -0.961  1.00  0.00           H  
ATOM    833 HH22 ARG B  32     -13.828  14.146   0.697  1.00  0.00           H  
TER     834      ARG B  32                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  424                                                                
CONECT  146   82                                                                
CONECT  293  604                                                                
CONECT  424   92                                                                
CONECT  604  293                                                                
MASTER      198    0    0    5    2    0    0    6  425    2    6    5          
END