HEADER    ELECTRON TRANSPORT                      17-AUG-98   3GRX              
TITLE     NMR STRUCTURE OF ESCHERICHIA COLI GLUTAREDOXIN 3-GLUTATHIONE MIXED    
TITLE    2 DISULFIDE COMPLEX, 20 STRUCTURES                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUTAREDOXIN 3;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES;                                                       
COMPND   6 OTHER_DETAILS: COVALENT COMPLEX WITH GLUTATHIONE                     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 CELL_LINE: BL21;                                                     
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET-24D                                   
KEYWDS    ELECTRON TRANSPORT, THIOL-DISULFIDE OXIDOREDUCTASE, THIOLTRANSFERASE, 
KEYWDS   2 THIOREDOXIN SUPERFAMILY                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.NORDSTRAND,F.ASLUND,A.HOLMGREN,G.OTTING,K.D.BERNDT                  
REVDAT   5   14-MAR-18 3GRX    1       SEQADV                                   
REVDAT   4   18-JAN-12 3GRX    1       HETATM HETNAM VERSN                      
REVDAT   3   24-FEB-09 3GRX    1       VERSN                                    
REVDAT   2   01-APR-03 3GRX    1       JRNL                                     
REVDAT   1   30-MAR-99 3GRX    0                                                
JRNL        AUTH   K.NORDSTRAND,F.SLUND,A.HOLMGREN,G.OTTING,K.D.BERNDT          
JRNL        TITL   NMR STRUCTURE OF ESCHERICHIA COLI GLUTAREDOXIN 3-GLUTATHIONE 
JRNL        TITL 2 MIXED DISULFIDE COMPLEX: IMPLICATIONS FOR THE ENZYMATIC      
JRNL        TITL 3 MECHANISM.                                                   
JRNL        REF    J.MOL.BIOL.                   V. 286   541 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9973569                                                      
JRNL        DOI    10.1006/JMBI.1998.2444                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   F.ASLUND,K.NORDSTRAND,K.D.BERNDT,M.NIKKOLA,T.BERGMAN,        
REMARK   1  AUTH 2 H.PONSTINGL,H.JORNVALL,G.OTTING,A.HOLMGREN                   
REMARK   1  TITL   GLUTAREDOXIN-3 FROM ESCHERICHIA COLI. AMINO ACID SEQUENCE,   
REMARK   1  TITL 2 1H AND 15N NMR ASSIGNMENTS, AND STRUCTURAL ANALYSIS          
REMARK   1  REF    J.BIOL.CHEM.                  V. 271  6736 1996              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPAL                                                 
REMARK   3   AUTHORS     : LUGINBUHL,GUNTERT,BILLETER, WUTHRICH                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE 20 CONFORMERS WERE ENERGY-MINIMIZED   
REMARK   3  IN A 6 ANGSTROM SHELL OF EXPLICIT WATER.                            
REMARK   4                                                                      
REMARK   4 3GRX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178989.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 301                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.05 M                             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : H2O/D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 3QF-COSY; SMALL FLIP     
REMARK 210                                   ANGLE COSY; TOCSY; NOESY; OMEGA1-  
REMARK 210                                   DECOUPLED NOESY; 2D HNHB; 15N-     
REMARK 210                                   HSQC; NOESY-15N-HSQC               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX 600                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, DYANA                       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING ONE SAMPLE OF             
REMARK 210  RECOMBINANT GRX3[C14S/C65Y] AT NATURAL ABUNDANCE AND ONE SAMPLE     
REMARK 210  OF UNIFORMLY 15N-LABELED GRX3[C14S/C65Y] COMPLEXED WITH             
REMARK 210  UNLABELED GLUTATHIONE.                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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 TYR A  65   CB  -  CG  -  CD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  2 TYR A  65   CB  -  CG  -  CD1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  3 ARG A  74   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  8 TYR A  65   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 11 ARG A  40   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 18 TYR A  69   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 19 TYR A  65   CB  -  CG  -  CD2 ANGL. DEV. =  -4.4 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 ASN A   2       81.89   -154.04                                   
REMARK 500  1 CYS A  11      104.03   -172.40                                   
REMARK 500  1 SER A  27       57.62    -93.25                                   
REMARK 500  1 ASP A  34      -72.29    -71.12                                   
REMARK 500  1 ALA A  38      -72.11    -62.03                                   
REMARK 500  1 ALA A  59       -7.21     65.08                                   
REMARK 500  1 ILE A  62      -77.43   -100.18                                   
REMARK 500  2 ASN A   2       56.86   -167.02                                   
REMARK 500  2 THR A  10      -48.21     75.72                                   
REMARK 500  2 LEU A  20      -70.16    -75.49                                   
REMARK 500  2 ALA A  59       -6.71     70.61                                   
REMARK 500  3 GLU A   9      -73.78    -62.41                                   
REMARK 500  3 CYS A  11       98.75   -164.84                                   
REMARK 500  3 TYR A  13        1.34    -62.66                                   
REMARK 500  3 ALA A  59       -3.26     70.94                                   
REMARK 500  4 ASN A   2       72.39   -104.00                                   
REMARK 500  4 THR A  50      -40.26   -135.98                                   
REMARK 500  5 ASN A   2       65.62     36.55                                   
REMARK 500  5 ILE A  44      -70.29    -54.47                                   
REMARK 500  5 ALA A  59       -4.86     57.98                                   
REMARK 500  5 ILE A  62      -88.98    -86.06                                   
REMARK 500  6 ASN A   2       54.92   -161.73                                   
REMARK 500  6 GLU A   9      -70.70    -53.48                                   
REMARK 500  6 CYS A  11       96.36   -166.83                                   
REMARK 500  6 THR A  50      -13.97     75.41                                   
REMARK 500  6 ALA A  59       -9.27     60.77                                   
REMARK 500  7 GLU A   9      -71.76    -65.89                                   
REMARK 500  7 CYS A  11       92.90   -165.85                                   
REMARK 500  7 ARG A  49      -47.16   -143.37                                   
REMARK 500  7 THR A  50      -19.09     78.31                                   
REMARK 500  7 ALA A  59      -10.24     65.09                                   
REMARK 500  8 ILE A  62      -76.20    -79.74                                   
REMARK 500  9 THR A  10       -8.12     56.64                                   
REMARK 500  9 ALA A  59       -4.34     55.25                                   
REMARK 500  9 ILE A  62      -72.63    -97.33                                   
REMARK 500  9 LEU A  81       35.79    -81.55                                   
REMARK 500 10 ASN A   2       84.08   -155.09                                   
REMARK 500 10 SER A  27       54.93    -96.09                                   
REMARK 500 10 ALA A  38      -72.42    -60.17                                   
REMARK 500 10 SER A  47       -9.40   -144.44                                   
REMARK 500 11 ASN A   2       72.04   -152.52                                   
REMARK 500 11 ALA A  59      -18.62    100.38                                   
REMARK 500 12 ASN A   2       58.31   -102.89                                   
REMARK 500 12 ALA A  59       -3.35     69.41                                   
REMARK 500 13 ASN A   2       83.29   -159.27                                   
REMARK 500 13 CYS A  11      104.37   -161.28                                   
REMARK 500 13 ALA A  59       -1.79     65.18                                   
REMARK 500 14 ASN A   2       72.12   -103.95                                   
REMARK 500 14 GLU A   9       83.66    -66.54                                   
REMARK 500 14 THR A  10      -45.15    166.83                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      67 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  3 TYR A   6         0.07    SIDE CHAIN                              
REMARK 500  4 ARG A  49         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A   6         0.11    SIDE CHAIN                              
REMARK 500  9 TYR A  13         0.09    SIDE CHAIN                              
REMARK 500 10 ARG A  46         0.08    SIDE CHAIN                              
REMARK 500 12 TYR A  69         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A  46         0.11    SIDE CHAIN                              
REMARK 500 17 ARG A  16         0.11    SIDE CHAIN                              
REMARK 500 18 ARG A  49         0.08    SIDE CHAIN                              
REMARK 500 18 ARG A  74         0.09    SIDE CHAIN                              
REMARK 500 19 TYR A  65         0.08    SIDE CHAIN                              
REMARK 500 20 TYR A   6         0.07    SIDE CHAIN                              
REMARK 500 20 ARG A  16         0.08    SIDE CHAIN                              
REMARK 500 20 TYR A  69         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GSH A 83                  
DBREF  3GRX A    1    82  UNP    P0AC62   GLRX3_ECOLI      1     82             
SEQADV 3GRX SER A   14  UNP  P0AC62    CYS    14 ENGINEERED MUTATION            
SEQADV 3GRX TYR A   65  UNP  P0AC62    CYS    65 ENGINEERED MUTATION            
SEQRES   1 A   82  ALA ASN VAL GLU ILE TYR THR LYS GLU THR CYS PRO TYR          
SEQRES   2 A   82  SER HIS ARG ALA LYS ALA LEU LEU SER SER LYS GLY VAL          
SEQRES   3 A   82  SER PHE GLN GLU LEU PRO ILE ASP GLY ASN ALA ALA LYS          
SEQRES   4 A   82  ARG GLU GLU MET ILE LYS ARG SER GLY ARG THR THR VAL          
SEQRES   5 A   82  PRO GLN ILE PHE ILE ASP ALA GLN HIS ILE GLY GLY TYR          
SEQRES   6 A   82  ASP ASP LEU TYR ALA LEU ASP ALA ARG GLY GLY LEU ASP          
SEQRES   7 A   82  PRO LEU LEU LYS                                              
HET    GSH  A  83      35                                                       
HETNAM     GSH GLUTATHIONE                                                      
FORMUL   2  GSH    C10 H17 N3 O6 S                                              
HELIX    1   1 PRO A   12  SER A   23  1                                  12    
HELIX    2   2 ALA A   38  SER A   47  1                                  10    
HELIX    3   3 TYR A   65  ALA A   73  1                                   9    
HELIX    4   4 LEU A   77  LEU A   80  1                                   4    
SHEET    1   A 4 PHE A  28  PRO A  32  0                                        
SHEET    2   A 4 VAL A   3  THR A   7  1  N  ILE A   5   O  GLN A  29           
SHEET    3   A 4 GLN A  54  ILE A  57 -1  N  PHE A  56   O  GLU A   4           
SHEET    4   A 4 GLN A  60  HIS A  61 -1  N  ILE A  57   O  GLN A  60           
LINK         SG2 GSH A  83                 SG  CYS A  11     1555   1555  2.03  
CISPEP   1 VAL A   52    PRO A   53          1       -11.31                     
CISPEP   2 VAL A   52    PRO A   53          2       -11.49                     
CISPEP   3 VAL A   52    PRO A   53          3        -6.55                     
CISPEP   4 VAL A   52    PRO A   53          4        -7.90                     
CISPEP   5 VAL A   52    PRO A   53          5       -11.28                     
CISPEP   6 VAL A   52    PRO A   53          6        -1.61                     
CISPEP   7 VAL A   52    PRO A   53          7        -2.50                     
CISPEP   8 VAL A   52    PRO A   53          8        -6.75                     
CISPEP   9 VAL A   52    PRO A   53          9        -6.80                     
CISPEP  10 VAL A   52    PRO A   53         10       -11.04                     
CISPEP  11 VAL A   52    PRO A   53         11       -11.18                     
CISPEP  12 VAL A   52    PRO A   53         12       -10.82                     
CISPEP  13 VAL A   52    PRO A   53         13        -9.44                     
CISPEP  14 VAL A   52    PRO A   53         14       -11.06                     
CISPEP  15 VAL A   52    PRO A   53         15       -11.40                     
CISPEP  16 VAL A   52    PRO A   53         16        -3.68                     
CISPEP  17 VAL A   52    PRO A   53         17        -6.86                     
CISPEP  18 VAL A   52    PRO A   53         18        -6.21                     
CISPEP  19 VAL A   52    PRO A   53         19       -11.10                     
CISPEP  20 VAL A   52    PRO A   53         20        -8.39                     
SITE     1 AC1  3 CYS A  11  THR A  51  VAL A  52                               
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   ALA A   1      -8.351 -10.575   6.749  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -7.915  -9.344   6.083  1.00  1.00           C  
ATOM      3  C   ALA A   1      -6.530  -8.977   6.595  1.00  1.00           C  
ATOM      4  O   ALA A   1      -6.245  -9.120   7.785  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -8.906  -8.199   6.304  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -8.313 -10.448   7.751  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -9.289 -10.817   6.463  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -7.727 -11.330   6.495  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -7.857  -9.541   5.012  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -9.892  -8.497   5.949  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -8.962  -7.947   7.363  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -8.576  -7.324   5.742  1.00  1.00           H  
ATOM     13  N   ASN A   2      -5.648  -8.529   5.707  1.00  1.00           N  
ATOM     14  CA  ASN A   2      -4.276  -8.155   5.989  1.00  1.00           C  
ATOM     15  C   ASN A   2      -3.877  -7.144   4.926  1.00  1.00           C  
ATOM     16  O   ASN A   2      -3.326  -7.506   3.886  1.00  1.00           O  
ATOM     17  CB  ASN A   2      -3.393  -9.407   5.964  1.00  1.00           C  
ATOM     18  CG  ASN A   2      -1.935  -9.100   6.268  1.00  1.00           C  
ATOM     19  OD1 ASN A   2      -1.492  -9.221   7.410  1.00  1.00           O  
ATOM     20  ND2 ASN A   2      -1.167  -8.734   5.265  1.00  1.00           N  
ATOM     21  H   ASN A   2      -5.885  -8.599   4.724  1.00  1.00           H  
ATOM     22  HA  ASN A   2      -4.208  -7.696   6.976  1.00  1.00           H  
ATOM     23  HB2 ASN A   2      -3.768 -10.088   6.720  1.00  1.00           H  
ATOM     24  HB3 ASN A   2      -3.472  -9.908   4.998  1.00  1.00           H  
ATOM     25 HD21 ASN A   2      -1.582  -8.549   4.358  1.00  1.00           H  
ATOM     26 HD22 ASN A   2      -0.165  -8.542   5.364  1.00  1.00           H  
ATOM     27  N   VAL A   3      -4.261  -5.892   5.146  1.00  1.00           N  
ATOM     28  CA  VAL A   3      -3.843  -4.763   4.329  1.00  1.00           C  
ATOM     29  C   VAL A   3      -2.435  -4.362   4.779  1.00  1.00           C  
ATOM     30  O   VAL A   3      -2.231  -4.029   5.946  1.00  1.00           O  
ATOM     31  CB  VAL A   3      -4.850  -3.604   4.480  1.00  1.00           C  
ATOM     32  CG1 VAL A   3      -4.383  -2.374   3.687  1.00  1.00           C  
ATOM     33  CG2 VAL A   3      -6.261  -3.993   4.008  1.00  1.00           C  
ATOM     34  H   VAL A   3      -4.752  -5.690   6.002  1.00  1.00           H  
ATOM     35  HA  VAL A   3      -3.812  -5.072   3.284  1.00  1.00           H  
ATOM     36  HB  VAL A   3      -4.925  -3.331   5.531  1.00  1.00           H  
ATOM     37 HG11 VAL A   3      -4.213  -2.648   2.646  1.00  1.00           H  
ATOM     38 HG12 VAL A   3      -5.127  -1.580   3.749  1.00  1.00           H  
ATOM     39 HG13 VAL A   3      -3.446  -1.993   4.091  1.00  1.00           H  
ATOM     40 HG21 VAL A   3      -6.247  -4.277   2.958  1.00  1.00           H  
ATOM     41 HG22 VAL A   3      -6.644  -4.827   4.597  1.00  1.00           H  
ATOM     42 HG23 VAL A   3      -6.940  -3.151   4.138  1.00  1.00           H  
ATOM     43  N   GLU A   4      -1.484  -4.328   3.852  1.00  1.00           N  
ATOM     44  CA  GLU A   4      -0.137  -3.808   4.032  1.00  1.00           C  
ATOM     45  C   GLU A   4       0.061  -2.667   3.034  1.00  1.00           C  
ATOM     46  O   GLU A   4      -0.474  -2.713   1.924  1.00  1.00           O  
ATOM     47  CB  GLU A   4       0.880  -4.928   3.775  1.00  1.00           C  
ATOM     48  CG  GLU A   4       1.096  -5.803   5.014  1.00  1.00           C  
ATOM     49  CD  GLU A   4       1.966  -7.010   4.675  1.00  1.00           C  
ATOM     50  OE1 GLU A   4       3.144  -6.827   4.299  1.00  1.00           O  
ATOM     51  OE2 GLU A   4       1.458  -8.154   4.730  1.00  1.00           O  
ATOM     52  H   GLU A   4      -1.715  -4.583   2.895  1.00  1.00           H  
ATOM     53  HA  GLU A   4      -0.006  -3.431   5.045  1.00  1.00           H  
ATOM     54  HB2 GLU A   4       0.534  -5.546   2.945  1.00  1.00           H  
ATOM     55  HB3 GLU A   4       1.834  -4.487   3.489  1.00  1.00           H  
ATOM     56  HG2 GLU A   4       1.586  -5.216   5.791  1.00  1.00           H  
ATOM     57  HG3 GLU A   4       0.131  -6.144   5.395  1.00  1.00           H  
ATOM     58  N   ILE A   5       0.841  -1.648   3.399  1.00  1.00           N  
ATOM     59  CA  ILE A   5       1.220  -0.573   2.491  1.00  1.00           C  
ATOM     60  C   ILE A   5       2.657  -0.152   2.766  1.00  1.00           C  
ATOM     61  O   ILE A   5       3.002   0.250   3.876  1.00  1.00           O  
ATOM     62  CB  ILE A   5       0.233   0.617   2.531  1.00  1.00           C  
ATOM     63  CG1 ILE A   5       0.769   1.725   1.588  1.00  1.00           C  
ATOM     64  CG2 ILE A   5       0.002   1.169   3.948  1.00  1.00           C  
ATOM     65  CD1 ILE A   5      -0.145   2.925   1.363  1.00  1.00           C  
ATOM     66  H   ILE A   5       1.281  -1.654   4.317  1.00  1.00           H  
ATOM     67  HA  ILE A   5       1.185  -0.977   1.480  1.00  1.00           H  
ATOM     68  HB  ILE A   5      -0.727   0.261   2.156  1.00  1.00           H  
ATOM     69 HG12 ILE A   5       1.698   2.121   1.993  1.00  1.00           H  
ATOM     70 HG13 ILE A   5       0.995   1.289   0.614  1.00  1.00           H  
ATOM     71 HG21 ILE A   5      -0.093   0.362   4.671  1.00  1.00           H  
ATOM     72 HG22 ILE A   5       0.850   1.788   4.231  1.00  1.00           H  
ATOM     73 HG23 ILE A   5      -0.913   1.753   3.966  1.00  1.00           H  
ATOM     74 HD11 ILE A   5      -0.390   3.391   2.312  1.00  1.00           H  
ATOM     75 HD12 ILE A   5       0.388   3.651   0.750  1.00  1.00           H  
ATOM     76 HD13 ILE A   5      -1.057   2.623   0.854  1.00  1.00           H  
ATOM     77  N   TYR A   6       3.475  -0.205   1.725  1.00  1.00           N  
ATOM     78  CA  TYR A   6       4.806   0.362   1.724  1.00  1.00           C  
ATOM     79  C   TYR A   6       4.745   1.870   1.590  1.00  1.00           C  
ATOM     80  O   TYR A   6       4.018   2.404   0.749  1.00  1.00           O  
ATOM     81  CB  TYR A   6       5.592  -0.257   0.582  1.00  1.00           C  
ATOM     82  CG  TYR A   6       6.087  -1.622   0.972  1.00  1.00           C  
ATOM     83  CD1 TYR A   6       7.306  -1.704   1.655  1.00  1.00           C  
ATOM     84  CD2 TYR A   6       5.326  -2.777   0.733  1.00  1.00           C  
ATOM     85  CE1 TYR A   6       7.820  -2.943   2.051  1.00  1.00           C  
ATOM     86  CE2 TYR A   6       5.825  -4.026   1.134  1.00  1.00           C  
ATOM     87  CZ  TYR A   6       7.083  -4.119   1.774  1.00  1.00           C  
ATOM     88  OH  TYR A   6       7.621  -5.343   2.023  1.00  1.00           O  
ATOM     89  H   TYR A   6       3.097  -0.521   0.840  1.00  1.00           H  
ATOM     90  HA  TYR A   6       5.321   0.138   2.657  1.00  1.00           H  
ATOM     91  HB2 TYR A   6       4.991  -0.306  -0.327  1.00  1.00           H  
ATOM     92  HB3 TYR A   6       6.459   0.369   0.388  1.00  1.00           H  
ATOM     93  HD1 TYR A   6       7.833  -0.796   1.886  1.00  1.00           H  
ATOM     94  HD2 TYR A   6       4.365  -2.712   0.243  1.00  1.00           H  
ATOM     95  HE1 TYR A   6       8.777  -2.952   2.552  1.00  1.00           H  
ATOM     96  HE2 TYR A   6       5.245  -4.908   0.925  1.00  1.00           H  
ATOM     97  HH  TYR A   6       8.585  -5.287   2.121  1.00  1.00           H  
ATOM     98  N   THR A   7       5.567   2.541   2.381  1.00  1.00           N  
ATOM     99  CA  THR A   7       5.642   3.981   2.517  1.00  1.00           C  
ATOM    100  C   THR A   7       7.108   4.378   2.599  1.00  1.00           C  
ATOM    101  O   THR A   7       7.974   3.550   2.867  1.00  1.00           O  
ATOM    102  CB  THR A   7       4.906   4.402   3.797  1.00  1.00           C  
ATOM    103  OG1 THR A   7       5.169   3.456   4.817  1.00  1.00           O  
ATOM    104  CG2 THR A   7       3.399   4.474   3.552  1.00  1.00           C  
ATOM    105  H   THR A   7       6.122   2.053   3.082  1.00  1.00           H  
ATOM    106  HA  THR A   7       5.191   4.460   1.652  1.00  1.00           H  
ATOM    107  HB  THR A   7       5.254   5.386   4.107  1.00  1.00           H  
ATOM    108  HG1 THR A   7       5.355   3.915   5.660  1.00  1.00           H  
ATOM    109 HG21 THR A   7       3.189   5.093   2.679  1.00  1.00           H  
ATOM    110 HG22 THR A   7       2.993   3.474   3.400  1.00  1.00           H  
ATOM    111 HG23 THR A   7       2.929   4.934   4.417  1.00  1.00           H  
ATOM    112  N   LYS A   8       7.409   5.651   2.377  1.00  1.00           N  
ATOM    113  CA  LYS A   8       8.717   6.225   2.640  1.00  1.00           C  
ATOM    114  C   LYS A   8       8.428   7.617   3.174  1.00  1.00           C  
ATOM    115  O   LYS A   8       7.526   8.288   2.660  1.00  1.00           O  
ATOM    116  CB  LYS A   8       9.576   6.202   1.365  1.00  1.00           C  
ATOM    117  CG  LYS A   8      10.954   6.859   1.540  1.00  1.00           C  
ATOM    118  CD  LYS A   8      11.884   6.685   0.331  1.00  1.00           C  
ATOM    119  CE  LYS A   8      12.407   5.242   0.257  1.00  1.00           C  
ATOM    120  NZ  LYS A   8      13.368   5.037  -0.847  1.00  1.00           N  
ATOM    121  H   LYS A   8       6.658   6.325   2.277  1.00  1.00           H  
ATOM    122  HA  LYS A   8       9.216   5.631   3.413  1.00  1.00           H  
ATOM    123  HB2 LYS A   8       9.722   5.162   1.091  1.00  1.00           H  
ATOM    124  HB3 LYS A   8       9.047   6.694   0.554  1.00  1.00           H  
ATOM    125  HG2 LYS A   8      10.819   7.923   1.724  1.00  1.00           H  
ATOM    126  HG3 LYS A   8      11.443   6.420   2.404  1.00  1.00           H  
ATOM    127  HD2 LYS A   8      11.354   6.950  -0.586  1.00  1.00           H  
ATOM    128  HD3 LYS A   8      12.728   7.365   0.449  1.00  1.00           H  
ATOM    129  HE2 LYS A   8      12.895   4.992   1.203  1.00  1.00           H  
ATOM    130  HE3 LYS A   8      11.560   4.575   0.122  1.00  1.00           H  
ATOM    131  HZ1 LYS A   8      12.969   5.301  -1.747  1.00  1.00           H  
ATOM    132  HZ2 LYS A   8      14.173   5.650  -0.742  1.00  1.00           H  
ATOM    133  HZ3 LYS A   8      13.694   4.084  -0.889  1.00  1.00           H  
ATOM    134  N   GLU A   9       9.180   8.024   4.190  1.00  1.00           N  
ATOM    135  CA  GLU A   9       9.043   9.315   4.841  1.00  1.00           C  
ATOM    136  C   GLU A   9       9.212  10.403   3.785  1.00  1.00           C  
ATOM    137  O   GLU A   9       8.308  11.204   3.582  1.00  1.00           O  
ATOM    138  CB  GLU A   9      10.061   9.447   5.983  1.00  1.00           C  
ATOM    139  CG  GLU A   9       9.834  10.748   6.763  1.00  1.00           C  
ATOM    140  CD  GLU A   9      10.943  11.024   7.775  1.00  1.00           C  
ATOM    141  OE1 GLU A   9      12.126  11.140   7.383  1.00  1.00           O  
ATOM    142  OE2 GLU A   9      10.639  11.203   8.973  1.00  1.00           O  
ATOM    143  H   GLU A   9       9.733   7.314   4.660  1.00  1.00           H  
ATOM    144  HA  GLU A   9       8.039   9.379   5.260  1.00  1.00           H  
ATOM    145  HB2 GLU A   9       9.947   8.608   6.671  1.00  1.00           H  
ATOM    146  HB3 GLU A   9      11.072   9.427   5.572  1.00  1.00           H  
ATOM    147  HG2 GLU A   9       9.794  11.590   6.076  1.00  1.00           H  
ATOM    148  HG3 GLU A   9       8.873  10.685   7.276  1.00  1.00           H  
ATOM    149  N   THR A  10      10.332  10.387   3.070  1.00  1.00           N  
ATOM    150  CA  THR A  10      10.584  11.268   1.947  1.00  1.00           C  
ATOM    151  C   THR A  10       9.985  10.609   0.692  1.00  1.00           C  
ATOM    152  O   THR A  10      10.675   9.934  -0.073  1.00  1.00           O  
ATOM    153  CB  THR A  10      12.087  11.612   1.957  1.00  1.00           C  
ATOM    154  OG1 THR A  10      12.417  12.598   1.008  1.00  1.00           O  
ATOM    155  CG2 THR A  10      13.068  10.438   1.857  1.00  1.00           C  
ATOM    156  H   THR A  10      11.031   9.693   3.273  1.00  1.00           H  
ATOM    157  HA  THR A  10      10.048  12.205   2.114  1.00  1.00           H  
ATOM    158  HB  THR A  10      12.275  12.072   2.925  1.00  1.00           H  
ATOM    159  HG1 THR A  10      12.534  12.155   0.141  1.00  1.00           H  
ATOM    160 HG21 THR A  10      12.895   9.723   2.660  1.00  1.00           H  
ATOM    161 HG22 THR A  10      12.975   9.933   0.897  1.00  1.00           H  
ATOM    162 HG23 THR A  10      14.087  10.813   1.955  1.00  1.00           H  
ATOM    163  N   CYS A  11       8.660  10.710   0.540  1.00  1.00           N  
ATOM    164  CA  CYS A  11       7.902  10.286  -0.630  1.00  1.00           C  
ATOM    165  C   CYS A  11       6.452  10.759  -0.459  1.00  1.00           C  
ATOM    166  O   CYS A  11       5.685  10.135   0.288  1.00  1.00           O  
ATOM    167  CB  CYS A  11       7.927   8.761  -0.791  1.00  1.00           C  
ATOM    168  SG  CYS A  11       6.911   8.119  -2.149  1.00  1.00           S  
ATOM    169  H   CYS A  11       8.157  11.282   1.216  1.00  1.00           H  
ATOM    170  HA  CYS A  11       8.356  10.734  -1.513  1.00  1.00           H  
ATOM    171  HB2 CYS A  11       8.954   8.442  -0.962  1.00  1.00           H  
ATOM    172  HB3 CYS A  11       7.580   8.318   0.140  1.00  1.00           H  
ATOM    173  N   PRO A  12       6.008  11.819  -1.149  1.00  1.00           N  
ATOM    174  CA  PRO A  12       4.670  12.340  -0.931  1.00  1.00           C  
ATOM    175  C   PRO A  12       3.608  11.418  -1.525  1.00  1.00           C  
ATOM    176  O   PRO A  12       2.509  11.337  -0.982  1.00  1.00           O  
ATOM    177  CB  PRO A  12       4.652  13.710  -1.582  1.00  1.00           C  
ATOM    178  CG  PRO A  12       5.706  13.607  -2.683  1.00  1.00           C  
ATOM    179  CD  PRO A  12       6.731  12.620  -2.123  1.00  1.00           C  
ATOM    180  HA  PRO A  12       4.480  12.457   0.135  1.00  1.00           H  
ATOM    181  HB2 PRO A  12       3.655  13.913  -1.964  1.00  1.00           H  
ATOM    182  HB3 PRO A  12       4.961  14.459  -0.852  1.00  1.00           H  
ATOM    183  HG2 PRO A  12       5.251  13.198  -3.584  1.00  1.00           H  
ATOM    184  HG3 PRO A  12       6.161  14.573  -2.887  1.00  1.00           H  
ATOM    185  HD2 PRO A  12       7.133  12.001  -2.926  1.00  1.00           H  
ATOM    186  HD3 PRO A  12       7.534  13.158  -1.624  1.00  1.00           H  
ATOM    187  N   TYR A  13       3.929  10.676  -2.590  1.00  1.00           N  
ATOM    188  CA  TYR A  13       3.039   9.679  -3.176  1.00  1.00           C  
ATOM    189  C   TYR A  13       2.657   8.611  -2.139  1.00  1.00           C  
ATOM    190  O   TYR A  13       1.525   8.132  -2.120  1.00  1.00           O  
ATOM    191  CB  TYR A  13       3.725   9.076  -4.420  1.00  1.00           C  
ATOM    192  CG  TYR A  13       2.798   8.501  -5.476  1.00  1.00           C  
ATOM    193  CD1 TYR A  13       1.668   9.225  -5.899  1.00  1.00           C  
ATOM    194  CD2 TYR A  13       3.092   7.264  -6.082  1.00  1.00           C  
ATOM    195  CE1 TYR A  13       0.780   8.670  -6.829  1.00  1.00           C  
ATOM    196  CE2 TYR A  13       2.197   6.691  -7.004  1.00  1.00           C  
ATOM    197  CZ  TYR A  13       1.018   7.384  -7.361  1.00  1.00           C  
ATOM    198  OH  TYR A  13       0.088   6.788  -8.153  1.00  1.00           O  
ATOM    199  H   TYR A  13       4.824  10.838  -3.031  1.00  1.00           H  
ATOM    200  HA  TYR A  13       2.124  10.192  -3.472  1.00  1.00           H  
ATOM    201  HB2 TYR A  13       4.305   9.849  -4.912  1.00  1.00           H  
ATOM    202  HB3 TYR A  13       4.432   8.311  -4.097  1.00  1.00           H  
ATOM    203  HD1 TYR A  13       1.466  10.216  -5.522  1.00  1.00           H  
ATOM    204  HD2 TYR A  13       4.006   6.747  -5.829  1.00  1.00           H  
ATOM    205  HE1 TYR A  13      -0.095   9.229  -7.118  1.00  1.00           H  
ATOM    206  HE2 TYR A  13       2.406   5.731  -7.452  1.00  1.00           H  
ATOM    207  HH  TYR A  13      -0.608   7.434  -8.414  1.00  1.00           H  
ATOM    208  N   SER A  14       3.578   8.290  -1.227  1.00  1.00           N  
ATOM    209  CA  SER A  14       3.337   7.458  -0.059  1.00  1.00           C  
ATOM    210  C   SER A  14       2.294   8.121   0.842  1.00  1.00           C  
ATOM    211  O   SER A  14       1.261   7.517   1.141  1.00  1.00           O  
ATOM    212  CB  SER A  14       4.703   7.154   0.592  1.00  1.00           C  
ATOM    213  OG  SER A  14       4.818   7.348   1.985  1.00  1.00           O  
ATOM    214  H   SER A  14       4.468   8.769  -1.265  1.00  1.00           H  
ATOM    215  HA  SER A  14       2.902   6.515  -0.382  1.00  1.00           H  
ATOM    216  HB2 SER A  14       4.944   6.125   0.361  1.00  1.00           H  
ATOM    217  HB3 SER A  14       5.474   7.752   0.124  1.00  1.00           H  
ATOM    218  HG  SER A  14       5.469   8.054   2.151  1.00  1.00           H  
ATOM    219  N   HIS A  15       2.516   9.377   1.242  1.00  1.00           N  
ATOM    220  CA  HIS A  15       1.605  10.024   2.190  1.00  1.00           C  
ATOM    221  C   HIS A  15       0.225  10.294   1.592  1.00  1.00           C  
ATOM    222  O   HIS A  15      -0.760  10.235   2.331  1.00  1.00           O  
ATOM    223  CB  HIS A  15       2.215  11.297   2.774  1.00  1.00           C  
ATOM    224  CG  HIS A  15       3.510  11.032   3.492  1.00  1.00           C  
ATOM    225  ND1 HIS A  15       3.670  10.284   4.648  1.00  1.00           N  
ATOM    226  CD2 HIS A  15       4.741  11.454   3.083  1.00  1.00           C  
ATOM    227  CE1 HIS A  15       4.984  10.254   4.928  1.00  1.00           C  
ATOM    228  NE2 HIS A  15       5.644  10.966   3.996  1.00  1.00           N  
ATOM    229  H   HIS A  15       3.350   9.844   0.897  1.00  1.00           H  
ATOM    230  HA  HIS A  15       1.456   9.312   3.002  1.00  1.00           H  
ATOM    231  HB2 HIS A  15       2.373  12.030   1.980  1.00  1.00           H  
ATOM    232  HB3 HIS A  15       1.513  11.723   3.490  1.00  1.00           H  
ATOM    233  HD1 HIS A  15       2.960   9.827   5.227  1.00  1.00           H  
ATOM    234  HD2 HIS A  15       4.991  12.053   2.217  1.00  1.00           H  
ATOM    235  HE1 HIS A  15       5.425   9.747   5.781  1.00  1.00           H  
ATOM    236  HE2 HIS A  15       6.651  11.146   3.950  1.00  1.00           H  
ATOM    237  N   ARG A  16       0.130  10.525   0.280  1.00  1.00           N  
ATOM    238  CA  ARG A  16      -1.118  10.572  -0.483  1.00  1.00           C  
ATOM    239  C   ARG A  16      -1.983   9.372  -0.122  1.00  1.00           C  
ATOM    240  O   ARG A  16      -3.096   9.544   0.372  1.00  1.00           O  
ATOM    241  CB  ARG A  16      -0.795  10.620  -1.992  1.00  1.00           C  
ATOM    242  CG  ARG A  16      -1.023  11.988  -2.647  1.00  1.00           C  
ATOM    243  CD  ARG A  16      -0.612  11.942  -4.130  1.00  1.00           C  
ATOM    244  NE  ARG A  16      -1.373  12.909  -4.935  1.00  1.00           N  
ATOM    245  CZ  ARG A  16      -0.970  14.069  -5.464  1.00  1.00           C  
ATOM    246  NH1 ARG A  16       0.294  14.467  -5.388  1.00  1.00           N  
ATOM    247  NH2 ARG A  16      -1.848  14.847  -6.078  1.00  1.00           N  
ATOM    248  H   ARG A  16       1.000  10.623  -0.234  1.00  1.00           H  
ATOM    249  HA  ARG A  16      -1.686  11.461  -0.198  1.00  1.00           H  
ATOM    250  HB2 ARG A  16       0.242  10.336  -2.154  1.00  1.00           H  
ATOM    251  HB3 ARG A  16      -1.400   9.884  -2.513  1.00  1.00           H  
ATOM    252  HG2 ARG A  16      -2.085  12.227  -2.568  1.00  1.00           H  
ATOM    253  HG3 ARG A  16      -0.446  12.757  -2.131  1.00  1.00           H  
ATOM    254  HD2 ARG A  16       0.460  12.115  -4.216  1.00  1.00           H  
ATOM    255  HD3 ARG A  16      -0.830  10.951  -4.530  1.00  1.00           H  
ATOM    256  HE  ARG A  16      -2.353  12.656  -5.073  1.00  1.00           H  
ATOM    257 HH11 ARG A  16       1.035  13.846  -5.086  1.00  1.00           H  
ATOM    258 HH12 ARG A  16       0.587  15.327  -5.852  1.00  1.00           H  
ATOM    259 HH21 ARG A  16      -2.831  14.578  -6.168  1.00  1.00           H  
ATOM    260 HH22 ARG A  16      -1.617  15.757  -6.475  1.00  1.00           H  
ATOM    261  N   ALA A  17      -1.444   8.157  -0.252  1.00  1.00           N  
ATOM    262  CA  ALA A  17      -2.192   6.948   0.064  1.00  1.00           C  
ATOM    263  C   ALA A  17      -2.704   6.910   1.497  1.00  1.00           C  
ATOM    264  O   ALA A  17      -3.700   6.249   1.776  1.00  1.00           O  
ATOM    265  CB  ALA A  17      -1.335   5.720  -0.244  1.00  1.00           C  
ATOM    266  H   ALA A  17      -0.509   8.068  -0.634  1.00  1.00           H  
ATOM    267  HA  ALA A  17      -3.078   6.920  -0.548  1.00  1.00           H  
ATOM    268  HB1 ALA A  17      -0.986   5.752  -1.276  1.00  1.00           H  
ATOM    269  HB2 ALA A  17      -0.472   5.706   0.419  1.00  1.00           H  
ATOM    270  HB3 ALA A  17      -1.929   4.818  -0.093  1.00  1.00           H  
ATOM    271  N   LYS A  18      -2.044   7.592   2.425  1.00  1.00           N  
ATOM    272  CA  LYS A  18      -2.466   7.607   3.819  1.00  1.00           C  
ATOM    273  C   LYS A  18      -3.663   8.501   4.058  1.00  1.00           C  
ATOM    274  O   LYS A  18      -4.479   8.155   4.908  1.00  1.00           O  
ATOM    275  CB  LYS A  18      -1.291   7.905   4.745  1.00  1.00           C  
ATOM    276  CG  LYS A  18      -0.062   7.041   4.435  1.00  1.00           C  
ATOM    277  CD  LYS A  18      -0.257   5.591   3.947  1.00  1.00           C  
ATOM    278  CE  LYS A  18      -1.226   4.665   4.705  1.00  1.00           C  
ATOM    279  NZ  LYS A  18      -1.357   4.950   6.142  1.00  1.00           N  
ATOM    280  H   LYS A  18      -1.264   8.164   2.128  1.00  1.00           H  
ATOM    281  HA  LYS A  18      -2.824   6.609   4.057  1.00  1.00           H  
ATOM    282  HB2 LYS A  18      -1.009   8.953   4.659  1.00  1.00           H  
ATOM    283  HB3 LYS A  18      -1.599   7.735   5.776  1.00  1.00           H  
ATOM    284  HG2 LYS A  18       0.476   7.553   3.643  1.00  1.00           H  
ATOM    285  HG3 LYS A  18       0.561   7.035   5.322  1.00  1.00           H  
ATOM    286  HD2 LYS A  18      -0.560   5.611   2.898  1.00  1.00           H  
ATOM    287  HD3 LYS A  18       0.722   5.124   3.930  1.00  1.00           H  
ATOM    288  HE2 LYS A  18      -2.213   4.724   4.248  1.00  1.00           H  
ATOM    289  HE3 LYS A  18      -0.862   3.644   4.590  1.00  1.00           H  
ATOM    290  HZ1 LYS A  18      -0.445   5.064   6.581  1.00  1.00           H  
ATOM    291  HZ2 LYS A  18      -1.929   5.767   6.336  1.00  1.00           H  
ATOM    292  HZ3 LYS A  18      -1.807   4.182   6.628  1.00  1.00           H  
ATOM    293  N   ALA A  19      -3.806   9.589   3.301  1.00  1.00           N  
ATOM    294  CA  ALA A  19      -5.023  10.380   3.338  1.00  1.00           C  
ATOM    295  C   ALA A  19      -6.193   9.552   2.834  1.00  1.00           C  
ATOM    296  O   ALA A  19      -7.270   9.646   3.422  1.00  1.00           O  
ATOM    297  CB  ALA A  19      -4.843  11.655   2.512  1.00  1.00           C  
ATOM    298  H   ALA A  19      -3.137   9.788   2.567  1.00  1.00           H  
ATOM    299  HA  ALA A  19      -5.266  10.631   4.372  1.00  1.00           H  
ATOM    300  HB1 ALA A  19      -4.000  12.231   2.895  1.00  1.00           H  
ATOM    301  HB2 ALA A  19      -4.673  11.411   1.462  1.00  1.00           H  
ATOM    302  HB3 ALA A  19      -5.746  12.260   2.585  1.00  1.00           H  
ATOM    303  N   LEU A  20      -5.974   8.692   1.834  1.00  1.00           N  
ATOM    304  CA  LEU A  20      -7.037   7.810   1.341  1.00  1.00           C  
ATOM    305  C   LEU A  20      -7.363   6.804   2.421  1.00  1.00           C  
ATOM    306  O   LEU A  20      -8.504   6.720   2.867  1.00  1.00           O  
ATOM    307  CB  LEU A  20      -6.611   7.119   0.037  1.00  1.00           C  
ATOM    308  CG  LEU A  20      -7.588   6.098  -0.603  1.00  1.00           C  
ATOM    309  CD1 LEU A  20      -6.945   5.663  -1.921  1.00  1.00           C  
ATOM    310  CD2 LEU A  20      -7.863   4.780   0.146  1.00  1.00           C  
ATOM    311  H   LEU A  20      -5.030   8.661   1.453  1.00  1.00           H  
ATOM    312  HA  LEU A  20      -7.931   8.409   1.163  1.00  1.00           H  
ATOM    313  HB2 LEU A  20      -6.456   7.922  -0.685  1.00  1.00           H  
ATOM    314  HB3 LEU A  20      -5.655   6.624   0.197  1.00  1.00           H  
ATOM    315  HG  LEU A  20      -8.540   6.587  -0.814  1.00  1.00           H  
ATOM    316 HD11 LEU A  20      -5.917   5.347  -1.754  1.00  1.00           H  
ATOM    317 HD12 LEU A  20      -7.487   4.820  -2.342  1.00  1.00           H  
ATOM    318 HD13 LEU A  20      -6.946   6.496  -2.623  1.00  1.00           H  
ATOM    319 HD21 LEU A  20      -6.930   4.278   0.389  1.00  1.00           H  
ATOM    320 HD22 LEU A  20      -8.439   4.941   1.050  1.00  1.00           H  
ATOM    321 HD23 LEU A  20      -8.466   4.115  -0.476  1.00  1.00           H  
ATOM    322  N   LEU A  21      -6.362   6.029   2.832  1.00  1.00           N  
ATOM    323  CA  LEU A  21      -6.551   4.917   3.744  1.00  1.00           C  
ATOM    324  C   LEU A  21      -7.112   5.409   5.075  1.00  1.00           C  
ATOM    325  O   LEU A  21      -7.912   4.704   5.673  1.00  1.00           O  
ATOM    326  CB  LEU A  21      -5.228   4.152   3.903  1.00  1.00           C  
ATOM    327  CG  LEU A  21      -4.919   3.287   2.659  1.00  1.00           C  
ATOM    328  CD1 LEU A  21      -3.433   2.962   2.542  1.00  1.00           C  
ATOM    329  CD2 LEU A  21      -5.693   1.969   2.688  1.00  1.00           C  
ATOM    330  H   LEU A  21      -5.452   6.163   2.405  1.00  1.00           H  
ATOM    331  HA  LEU A  21      -7.296   4.246   3.315  1.00  1.00           H  
ATOM    332  HB2 LEU A  21      -4.427   4.871   4.073  1.00  1.00           H  
ATOM    333  HB3 LEU A  21      -5.292   3.513   4.782  1.00  1.00           H  
ATOM    334  HG  LEU A  21      -5.192   3.831   1.758  1.00  1.00           H  
ATOM    335 HD11 LEU A  21      -3.095   2.436   3.432  1.00  1.00           H  
ATOM    336 HD12 LEU A  21      -3.277   2.334   1.663  1.00  1.00           H  
ATOM    337 HD13 LEU A  21      -2.874   3.883   2.397  1.00  1.00           H  
ATOM    338 HD21 LEU A  21      -5.479   1.420   3.604  1.00  1.00           H  
ATOM    339 HD22 LEU A  21      -6.759   2.168   2.612  1.00  1.00           H  
ATOM    340 HD23 LEU A  21      -5.410   1.343   1.843  1.00  1.00           H  
ATOM    341  N   SER A  22      -6.771   6.620   5.520  1.00  1.00           N  
ATOM    342  CA  SER A  22      -7.381   7.207   6.699  1.00  1.00           C  
ATOM    343  C   SER A  22      -8.803   7.675   6.402  1.00  1.00           C  
ATOM    344  O   SER A  22      -9.681   7.422   7.223  1.00  1.00           O  
ATOM    345  CB  SER A  22      -6.520   8.381   7.193  1.00  1.00           C  
ATOM    346  OG  SER A  22      -6.953   8.889   8.440  1.00  1.00           O  
ATOM    347  H   SER A  22      -6.101   7.171   4.998  1.00  1.00           H  
ATOM    348  HA  SER A  22      -7.447   6.399   7.442  1.00  1.00           H  
ATOM    349  HB2 SER A  22      -5.493   8.047   7.311  1.00  1.00           H  
ATOM    350  HB3 SER A  22      -6.538   9.184   6.454  1.00  1.00           H  
ATOM    351  HG  SER A  22      -7.318   8.134   8.953  1.00  1.00           H  
ATOM    352  N   SER A  23      -9.061   8.316   5.253  1.00  1.00           N  
ATOM    353  CA  SER A  23     -10.423   8.693   4.876  1.00  1.00           C  
ATOM    354  C   SER A  23     -11.358   7.473   4.930  1.00  1.00           C  
ATOM    355  O   SER A  23     -12.460   7.552   5.478  1.00  1.00           O  
ATOM    356  CB  SER A  23     -10.410   9.347   3.488  1.00  1.00           C  
ATOM    357  OG  SER A  23     -11.600  10.048   3.200  1.00  1.00           O  
ATOM    358  H   SER A  23      -8.305   8.564   4.610  1.00  1.00           H  
ATOM    359  HA  SER A  23     -10.759   9.431   5.602  1.00  1.00           H  
ATOM    360  HB2 SER A  23      -9.609  10.080   3.451  1.00  1.00           H  
ATOM    361  HB3 SER A  23     -10.235   8.595   2.719  1.00  1.00           H  
ATOM    362  HG  SER A  23     -12.338   9.410   3.041  1.00  1.00           H  
ATOM    363  N   LYS A  24     -10.902   6.336   4.398  1.00  1.00           N  
ATOM    364  CA  LYS A  24     -11.622   5.065   4.359  1.00  1.00           C  
ATOM    365  C   LYS A  24     -11.512   4.282   5.685  1.00  1.00           C  
ATOM    366  O   LYS A  24     -12.057   3.185   5.780  1.00  1.00           O  
ATOM    367  CB  LYS A  24     -11.097   4.245   3.161  1.00  1.00           C  
ATOM    368  CG  LYS A  24     -11.696   4.608   1.787  1.00  1.00           C  
ATOM    369  CD  LYS A  24     -11.386   6.017   1.242  1.00  1.00           C  
ATOM    370  CE  LYS A  24     -11.972   6.333  -0.142  1.00  1.00           C  
ATOM    371  NZ  LYS A  24     -13.357   5.853  -0.319  1.00  1.00           N  
ATOM    372  H   LYS A  24      -9.977   6.362   3.978  1.00  1.00           H  
ATOM    373  HA  LYS A  24     -12.685   5.260   4.203  1.00  1.00           H  
ATOM    374  HB2 LYS A  24     -10.008   4.316   3.125  1.00  1.00           H  
ATOM    375  HB3 LYS A  24     -11.351   3.197   3.324  1.00  1.00           H  
ATOM    376  HG2 LYS A  24     -11.319   3.883   1.069  1.00  1.00           H  
ATOM    377  HG3 LYS A  24     -12.777   4.479   1.855  1.00  1.00           H  
ATOM    378  HD2 LYS A  24     -11.768   6.759   1.932  1.00  1.00           H  
ATOM    379  HD3 LYS A  24     -10.310   6.144   1.162  1.00  1.00           H  
ATOM    380  HE2 LYS A  24     -11.937   7.412  -0.299  1.00  1.00           H  
ATOM    381  HE3 LYS A  24     -11.354   5.852  -0.905  1.00  1.00           H  
ATOM    382  HZ1 LYS A  24     -13.908   5.947   0.527  1.00  1.00           H  
ATOM    383  HZ2 LYS A  24     -13.825   6.376  -1.055  1.00  1.00           H  
ATOM    384  HZ3 LYS A  24     -13.304   4.875  -0.615  1.00  1.00           H  
ATOM    385  N   GLY A  25     -10.829   4.807   6.711  1.00  1.00           N  
ATOM    386  CA  GLY A  25     -10.691   4.171   8.020  1.00  1.00           C  
ATOM    387  C   GLY A  25     -10.062   2.781   7.939  1.00  1.00           C  
ATOM    388  O   GLY A  25     -10.451   1.877   8.683  1.00  1.00           O  
ATOM    389  H   GLY A  25     -10.422   5.727   6.614  1.00  1.00           H  
ATOM    390  HA2 GLY A  25     -10.078   4.803   8.662  1.00  1.00           H  
ATOM    391  HA3 GLY A  25     -11.680   4.074   8.464  1.00  1.00           H  
ATOM    392  N   VAL A  26      -9.095   2.576   7.045  1.00  1.00           N  
ATOM    393  CA  VAL A  26      -8.619   1.225   6.741  1.00  1.00           C  
ATOM    394  C   VAL A  26      -7.575   0.809   7.775  1.00  1.00           C  
ATOM    395  O   VAL A  26      -6.818   1.618   8.307  1.00  1.00           O  
ATOM    396  CB  VAL A  26      -8.063   1.145   5.306  1.00  1.00           C  
ATOM    397  CG1 VAL A  26      -7.733  -0.279   4.837  1.00  1.00           C  
ATOM    398  CG2 VAL A  26      -9.072   1.720   4.301  1.00  1.00           C  
ATOM    399  H   VAL A  26      -8.722   3.388   6.549  1.00  1.00           H  
ATOM    400  HA  VAL A  26      -9.472   0.548   6.804  1.00  1.00           H  
ATOM    401  HB  VAL A  26      -7.142   1.713   5.285  1.00  1.00           H  
ATOM    402 HG11 VAL A  26      -6.976  -0.736   5.471  1.00  1.00           H  
ATOM    403 HG12 VAL A  26      -8.637  -0.880   4.837  1.00  1.00           H  
ATOM    404 HG13 VAL A  26      -7.338  -0.252   3.821  1.00  1.00           H  
ATOM    405 HG21 VAL A  26     -10.058   1.282   4.464  1.00  1.00           H  
ATOM    406 HG22 VAL A  26      -9.133   2.794   4.437  1.00  1.00           H  
ATOM    407 HG23 VAL A  26      -8.772   1.518   3.274  1.00  1.00           H  
ATOM    408  N   SER A  27      -7.538  -0.490   8.029  1.00  1.00           N  
ATOM    409  CA  SER A  27      -6.702  -1.171   9.006  1.00  1.00           C  
ATOM    410  C   SER A  27      -5.418  -1.639   8.311  1.00  1.00           C  
ATOM    411  O   SER A  27      -5.107  -2.831   8.263  1.00  1.00           O  
ATOM    412  CB  SER A  27      -7.519  -2.303   9.670  1.00  1.00           C  
ATOM    413  OG  SER A  27      -8.574  -2.766   8.838  1.00  1.00           O  
ATOM    414  H   SER A  27      -8.120  -1.090   7.466  1.00  1.00           H  
ATOM    415  HA  SER A  27      -6.416  -0.465   9.787  1.00  1.00           H  
ATOM    416  HB2 SER A  27      -6.869  -3.134   9.948  1.00  1.00           H  
ATOM    417  HB3 SER A  27      -7.969  -1.917  10.584  1.00  1.00           H  
ATOM    418  HG  SER A  27      -8.714  -3.721   9.036  1.00  1.00           H  
ATOM    419  N   PHE A  28      -4.677  -0.699   7.718  1.00  1.00           N  
ATOM    420  CA  PHE A  28      -3.419  -1.007   7.041  1.00  1.00           C  
ATOM    421  C   PHE A  28      -2.320  -1.299   8.066  1.00  1.00           C  
ATOM    422  O   PHE A  28      -2.465  -1.002   9.254  1.00  1.00           O  
ATOM    423  CB  PHE A  28      -3.014   0.149   6.111  1.00  1.00           C  
ATOM    424  CG  PHE A  28      -2.798   1.457   6.845  1.00  1.00           C  
ATOM    425  CD1 PHE A  28      -1.570   1.740   7.478  1.00  1.00           C  
ATOM    426  CD2 PHE A  28      -3.882   2.333   7.007  1.00  1.00           C  
ATOM    427  CE1 PHE A  28      -1.456   2.852   8.330  1.00  1.00           C  
ATOM    428  CE2 PHE A  28      -3.761   3.451   7.840  1.00  1.00           C  
ATOM    429  CZ  PHE A  28      -2.561   3.697   8.532  1.00  1.00           C  
ATOM    430  H   PHE A  28      -4.938   0.268   7.866  1.00  1.00           H  
ATOM    431  HA  PHE A  28      -3.559  -1.903   6.441  1.00  1.00           H  
ATOM    432  HB2 PHE A  28      -2.102  -0.126   5.585  1.00  1.00           H  
ATOM    433  HB3 PHE A  28      -3.790   0.284   5.357  1.00  1.00           H  
ATOM    434  HD1 PHE A  28      -0.727   1.072   7.373  1.00  1.00           H  
ATOM    435  HD2 PHE A  28      -4.840   2.117   6.556  1.00  1.00           H  
ATOM    436  HE1 PHE A  28      -0.531   3.043   8.860  1.00  1.00           H  
ATOM    437  HE2 PHE A  28      -4.627   4.077   7.995  1.00  1.00           H  
ATOM    438  HZ  PHE A  28      -2.491   4.531   9.220  1.00  1.00           H  
ATOM    439  N   GLN A  29      -1.199  -1.819   7.580  1.00  1.00           N  
ATOM    440  CA  GLN A  29       0.025  -2.097   8.292  1.00  1.00           C  
ATOM    441  C   GLN A  29       1.095  -1.401   7.465  1.00  1.00           C  
ATOM    442  O   GLN A  29       1.327  -1.783   6.319  1.00  1.00           O  
ATOM    443  CB  GLN A  29       0.239  -3.615   8.398  1.00  1.00           C  
ATOM    444  CG  GLN A  29       1.401  -3.978   9.333  1.00  1.00           C  
ATOM    445  CD  GLN A  29       1.068  -3.632  10.781  1.00  1.00           C  
ATOM    446  OE1 GLN A  29       0.312  -4.336  11.446  1.00  1.00           O  
ATOM    447  NE2 GLN A  29       1.566  -2.525  11.304  1.00  1.00           N  
ATOM    448  H   GLN A  29      -1.136  -2.040   6.600  1.00  1.00           H  
ATOM    449  HA  GLN A  29      -0.034  -1.660   9.289  1.00  1.00           H  
ATOM    450  HB2 GLN A  29      -0.673  -4.079   8.773  1.00  1.00           H  
ATOM    451  HB3 GLN A  29       0.434  -4.027   7.409  1.00  1.00           H  
ATOM    452  HG2 GLN A  29       1.579  -5.052   9.265  1.00  1.00           H  
ATOM    453  HG3 GLN A  29       2.311  -3.466   9.016  1.00  1.00           H  
ATOM    454 HE21 GLN A  29       2.180  -1.900  10.789  1.00  1.00           H  
ATOM    455 HE22 GLN A  29       1.323  -2.285  12.253  1.00  1.00           H  
ATOM    456  N   GLU A  30       1.605  -0.282   7.961  1.00  1.00           N  
ATOM    457  CA  GLU A  30       2.492   0.586   7.200  1.00  1.00           C  
ATOM    458  C   GLU A  30       3.931   0.056   7.310  1.00  1.00           C  
ATOM    459  O   GLU A  30       4.386  -0.291   8.410  1.00  1.00           O  
ATOM    460  CB  GLU A  30       2.403   2.021   7.747  1.00  1.00           C  
ATOM    461  CG  GLU A  30       2.252   3.008   6.592  1.00  1.00           C  
ATOM    462  CD  GLU A  30       2.193   4.468   7.037  1.00  1.00           C  
ATOM    463  OE1 GLU A  30       1.066   4.955   7.269  1.00  1.00           O  
ATOM    464  OE2 GLU A  30       3.229   5.165   7.056  1.00  1.00           O  
ATOM    465  H   GLU A  30       1.242   0.035   8.855  1.00  1.00           H  
ATOM    466  HA  GLU A  30       2.177   0.570   6.157  1.00  1.00           H  
ATOM    467  HB2 GLU A  30       1.564   2.134   8.433  1.00  1.00           H  
ATOM    468  HB3 GLU A  30       3.334   2.247   8.264  1.00  1.00           H  
ATOM    469  HG2 GLU A  30       3.060   2.854   5.888  1.00  1.00           H  
ATOM    470  HG3 GLU A  30       1.315   2.786   6.084  1.00  1.00           H  
ATOM    471  N   LEU A  31       4.655   0.031   6.191  1.00  1.00           N  
ATOM    472  CA  LEU A  31       6.033  -0.437   6.066  1.00  1.00           C  
ATOM    473  C   LEU A  31       6.915   0.736   5.605  1.00  1.00           C  
ATOM    474  O   LEU A  31       7.107   0.904   4.396  1.00  1.00           O  
ATOM    475  CB  LEU A  31       6.175  -1.628   5.089  1.00  1.00           C  
ATOM    476  CG  LEU A  31       5.418  -2.939   5.362  1.00  1.00           C  
ATOM    477  CD1 LEU A  31       5.342  -3.323   6.845  1.00  1.00           C  
ATOM    478  CD2 LEU A  31       4.027  -2.942   4.731  1.00  1.00           C  
ATOM    479  H   LEU A  31       4.203   0.361   5.347  1.00  1.00           H  
ATOM    480  HA  LEU A  31       6.385  -0.787   7.033  1.00  1.00           H  
ATOM    481  HB2 LEU A  31       5.917  -1.305   4.085  1.00  1.00           H  
ATOM    482  HB3 LEU A  31       7.236  -1.881   5.065  1.00  1.00           H  
ATOM    483  HG  LEU A  31       5.976  -3.716   4.850  1.00  1.00           H  
ATOM    484 HD11 LEU A  31       6.324  -3.225   7.303  1.00  1.00           H  
ATOM    485 HD12 LEU A  31       4.631  -2.685   7.365  1.00  1.00           H  
ATOM    486 HD13 LEU A  31       5.010  -4.359   6.929  1.00  1.00           H  
ATOM    487 HD21 LEU A  31       3.438  -2.120   5.123  1.00  1.00           H  
ATOM    488 HD22 LEU A  31       4.114  -2.839   3.649  1.00  1.00           H  
ATOM    489 HD23 LEU A  31       3.534  -3.888   4.953  1.00  1.00           H  
ATOM    490  N   PRO A  32       7.464   1.550   6.527  1.00  1.00           N  
ATOM    491  CA  PRO A  32       8.432   2.580   6.189  1.00  1.00           C  
ATOM    492  C   PRO A  32       9.689   1.929   5.620  1.00  1.00           C  
ATOM    493  O   PRO A  32      10.385   1.186   6.320  1.00  1.00           O  
ATOM    494  CB  PRO A  32       8.735   3.352   7.479  1.00  1.00           C  
ATOM    495  CG  PRO A  32       8.243   2.447   8.604  1.00  1.00           C  
ATOM    496  CD  PRO A  32       7.192   1.550   7.953  1.00  1.00           C  
ATOM    497  HA  PRO A  32       7.997   3.259   5.454  1.00  1.00           H  
ATOM    498  HB2 PRO A  32       9.799   3.564   7.586  1.00  1.00           H  
ATOM    499  HB3 PRO A  32       8.185   4.289   7.492  1.00  1.00           H  
ATOM    500  HG2 PRO A  32       9.068   1.836   8.969  1.00  1.00           H  
ATOM    501  HG3 PRO A  32       7.813   3.031   9.417  1.00  1.00           H  
ATOM    502  HD2 PRO A  32       7.276   0.548   8.362  1.00  1.00           H  
ATOM    503  HD3 PRO A  32       6.195   1.954   8.133  1.00  1.00           H  
ATOM    504  N   ILE A  33       9.992   2.213   4.357  1.00  1.00           N  
ATOM    505  CA  ILE A  33      11.239   1.861   3.674  1.00  1.00           C  
ATOM    506  C   ILE A  33      12.167   3.060   3.568  1.00  1.00           C  
ATOM    507  O   ILE A  33      13.060   3.114   2.718  1.00  1.00           O  
ATOM    508  CB  ILE A  33      10.974   1.221   2.311  1.00  1.00           C  
ATOM    509  CG1 ILE A  33      10.124   2.059   1.344  1.00  1.00           C  
ATOM    510  CG2 ILE A  33      10.299  -0.110   2.567  1.00  1.00           C  
ATOM    511  CD1 ILE A  33      10.735   2.224  -0.051  1.00  1.00           C  
ATOM    512  H   ILE A  33       9.302   2.740   3.827  1.00  1.00           H  
ATOM    513  HA  ILE A  33      11.772   1.124   4.272  1.00  1.00           H  
ATOM    514  HB  ILE A  33      11.942   1.032   1.860  1.00  1.00           H  
ATOM    515 HG12 ILE A  33       9.126   1.633   1.266  1.00  1.00           H  
ATOM    516 HG13 ILE A  33       9.999   3.038   1.766  1.00  1.00           H  
ATOM    517 HG21 ILE A  33       9.396   0.051   3.154  1.00  1.00           H  
ATOM    518 HG22 ILE A  33      10.060  -0.561   1.613  1.00  1.00           H  
ATOM    519 HG23 ILE A  33      10.983  -0.734   3.129  1.00  1.00           H  
ATOM    520 HD11 ILE A  33      11.811   2.385   0.019  1.00  1.00           H  
ATOM    521 HD12 ILE A  33      10.529   1.345  -0.657  1.00  1.00           H  
ATOM    522 HD13 ILE A  33      10.283   3.081  -0.541  1.00  1.00           H  
ATOM    523  N   ASP A  34      11.914   4.065   4.396  1.00  1.00           N  
ATOM    524  CA  ASP A  34      12.842   5.151   4.574  1.00  1.00           C  
ATOM    525  C   ASP A  34      14.038   4.593   5.347  1.00  1.00           C  
ATOM    526  O   ASP A  34      15.075   4.320   4.744  1.00  1.00           O  
ATOM    527  CB  ASP A  34      12.186   6.382   5.235  1.00  1.00           C  
ATOM    528  CG  ASP A  34      11.160   6.016   6.302  1.00  1.00           C  
ATOM    529  OD1 ASP A  34      11.573   5.766   7.456  1.00  1.00           O  
ATOM    530  OD2 ASP A  34       9.971   5.909   5.925  1.00  1.00           O  
ATOM    531  H   ASP A  34      11.127   3.993   5.030  1.00  1.00           H  
ATOM    532  HA  ASP A  34      13.160   5.381   3.563  1.00  1.00           H  
ATOM    533  HB2 ASP A  34      12.949   7.019   5.675  1.00  1.00           H  
ATOM    534  HB3 ASP A  34      11.689   6.975   4.472  1.00  1.00           H  
ATOM    535  N   GLY A  35      13.892   4.305   6.639  1.00  1.00           N  
ATOM    536  CA  GLY A  35      14.946   3.738   7.474  1.00  1.00           C  
ATOM    537  C   GLY A  35      15.100   2.227   7.307  1.00  1.00           C  
ATOM    538  O   GLY A  35      15.374   1.534   8.293  1.00  1.00           O  
ATOM    539  H   GLY A  35      13.019   4.551   7.098  1.00  1.00           H  
ATOM    540  HA2 GLY A  35      15.892   4.215   7.223  1.00  1.00           H  
ATOM    541  HA3 GLY A  35      14.723   3.961   8.517  1.00  1.00           H  
ATOM    542  N   ASN A  36      14.832   1.671   6.124  1.00  1.00           N  
ATOM    543  CA  ASN A  36      14.875   0.236   5.861  1.00  1.00           C  
ATOM    544  C   ASN A  36      15.106  -0.030   4.375  1.00  1.00           C  
ATOM    545  O   ASN A  36      14.486   0.628   3.542  1.00  1.00           O  
ATOM    546  CB  ASN A  36      13.534  -0.390   6.284  1.00  1.00           C  
ATOM    547  CG  ASN A  36      13.301  -1.720   5.590  1.00  1.00           C  
ATOM    548  OD1 ASN A  36      12.522  -1.829   4.653  1.00  1.00           O  
ATOM    549  ND2 ASN A  36      14.037  -2.755   5.917  1.00  1.00           N  
ATOM    550  H   ASN A  36      14.671   2.281   5.329  1.00  1.00           H  
ATOM    551  HA  ASN A  36      15.681  -0.232   6.428  1.00  1.00           H  
ATOM    552  HB2 ASN A  36      13.510  -0.518   7.361  1.00  1.00           H  
ATOM    553  HB3 ASN A  36      12.724   0.279   6.008  1.00  1.00           H  
ATOM    554 HD21 ASN A  36      14.646  -2.811   6.734  1.00  1.00           H  
ATOM    555 HD22 ASN A  36      14.007  -3.493   5.248  1.00  1.00           H  
ATOM    556  N   ALA A  37      15.905  -1.055   4.062  1.00  1.00           N  
ATOM    557  CA  ALA A  37      16.060  -1.606   2.722  1.00  1.00           C  
ATOM    558  C   ALA A  37      15.817  -3.119   2.651  1.00  1.00           C  
ATOM    559  O   ALA A  37      15.561  -3.626   1.563  1.00  1.00           O  
ATOM    560  CB  ALA A  37      17.427  -1.246   2.144  1.00  1.00           C  
ATOM    561  H   ALA A  37      16.462  -1.462   4.807  1.00  1.00           H  
ATOM    562  HA  ALA A  37      15.303  -1.147   2.102  1.00  1.00           H  
ATOM    563  HB1 ALA A  37      17.608  -0.175   2.241  1.00  1.00           H  
ATOM    564  HB2 ALA A  37      18.201  -1.801   2.668  1.00  1.00           H  
ATOM    565  HB3 ALA A  37      17.456  -1.518   1.088  1.00  1.00           H  
ATOM    566  N   ALA A  38      15.825  -3.838   3.778  1.00  1.00           N  
ATOM    567  CA  ALA A  38      15.510  -5.266   3.821  1.00  1.00           C  
ATOM    568  C   ALA A  38      14.071  -5.526   3.357  1.00  1.00           C  
ATOM    569  O   ALA A  38      13.838  -5.994   2.247  1.00  1.00           O  
ATOM    570  CB  ALA A  38      15.772  -5.824   5.223  1.00  1.00           C  
ATOM    571  H   ALA A  38      16.111  -3.373   4.628  1.00  1.00           H  
ATOM    572  HA  ALA A  38      16.172  -5.777   3.126  1.00  1.00           H  
ATOM    573  HB1 ALA A  38      16.821  -5.685   5.481  1.00  1.00           H  
ATOM    574  HB2 ALA A  38      15.150  -5.332   5.969  1.00  1.00           H  
ATOM    575  HB3 ALA A  38      15.541  -6.888   5.229  1.00  1.00           H  
ATOM    576  N   LYS A  39      13.085  -5.160   4.182  1.00  1.00           N  
ATOM    577  CA  LYS A  39      11.666  -5.293   3.855  1.00  1.00           C  
ATOM    578  C   LYS A  39      11.293  -4.526   2.588  1.00  1.00           C  
ATOM    579  O   LYS A  39      10.375  -4.923   1.870  1.00  1.00           O  
ATOM    580  CB  LYS A  39      10.844  -4.885   5.081  1.00  1.00           C  
ATOM    581  CG  LYS A  39       9.353  -5.198   4.934  1.00  1.00           C  
ATOM    582  CD  LYS A  39       8.561  -4.867   6.200  1.00  1.00           C  
ATOM    583  CE  LYS A  39       8.972  -5.749   7.382  1.00  1.00           C  
ATOM    584  NZ  LYS A  39       9.349  -4.965   8.575  1.00  1.00           N  
ATOM    585  H   LYS A  39      13.320  -4.861   5.114  1.00  1.00           H  
ATOM    586  HA  LYS A  39      11.483  -6.346   3.648  1.00  1.00           H  
ATOM    587  HB2 LYS A  39      11.229  -5.438   5.933  1.00  1.00           H  
ATOM    588  HB3 LYS A  39      10.974  -3.824   5.275  1.00  1.00           H  
ATOM    589  HG2 LYS A  39       8.953  -4.589   4.131  1.00  1.00           H  
ATOM    590  HG3 LYS A  39       9.224  -6.252   4.686  1.00  1.00           H  
ATOM    591  HD2 LYS A  39       8.690  -3.809   6.434  1.00  1.00           H  
ATOM    592  HD3 LYS A  39       7.509  -5.053   5.993  1.00  1.00           H  
ATOM    593  HE2 LYS A  39       8.141  -6.412   7.624  1.00  1.00           H  
ATOM    594  HE3 LYS A  39       9.820  -6.370   7.086  1.00  1.00           H  
ATOM    595  HZ1 LYS A  39       8.595  -4.357   8.883  1.00  1.00           H  
ATOM    596  HZ2 LYS A  39       9.559  -5.591   9.345  1.00  1.00           H  
ATOM    597  HZ3 LYS A  39      10.204  -4.440   8.410  1.00  1.00           H  
ATOM    598  N   ARG A  40      12.017  -3.454   2.273  1.00  1.00           N  
ATOM    599  CA  ARG A  40      11.924  -2.785   0.987  1.00  1.00           C  
ATOM    600  C   ARG A  40      12.172  -3.786  -0.122  1.00  1.00           C  
ATOM    601  O   ARG A  40      11.357  -3.916  -1.019  1.00  1.00           O  
ATOM    602  CB  ARG A  40      12.952  -1.649   0.929  1.00  1.00           C  
ATOM    603  CG  ARG A  40      12.689  -0.623  -0.165  1.00  1.00           C  
ATOM    604  CD  ARG A  40      12.867  -1.063  -1.622  1.00  1.00           C  
ATOM    605  NE  ARG A  40      14.204  -1.641  -1.883  1.00  1.00           N  
ATOM    606  CZ  ARG A  40      15.162  -1.113  -2.658  1.00  1.00           C  
ATOM    607  NH1 ARG A  40      14.976   0.055  -3.263  1.00  1.00           N  
ATOM    608  NH2 ARG A  40      16.304  -1.763  -2.847  1.00  1.00           N  
ATOM    609  H   ARG A  40      12.607  -3.070   2.999  1.00  1.00           H  
ATOM    610  HA  ARG A  40      10.910  -2.403   0.868  1.00  1.00           H  
ATOM    611  HB2 ARG A  40      12.956  -1.124   1.884  1.00  1.00           H  
ATOM    612  HB3 ARG A  40      13.942  -2.050   0.767  1.00  1.00           H  
ATOM    613  HG2 ARG A  40      11.662  -0.314  -0.039  1.00  1.00           H  
ATOM    614  HG3 ARG A  40      13.348   0.224   0.028  1.00  1.00           H  
ATOM    615  HD2 ARG A  40      12.088  -1.770  -1.900  1.00  1.00           H  
ATOM    616  HD3 ARG A  40      12.690  -0.190  -2.244  1.00  1.00           H  
ATOM    617  HE  ARG A  40      14.409  -2.515  -1.416  1.00  1.00           H  
ATOM    618 HH11 ARG A  40      14.094   0.559  -3.209  1.00  1.00           H  
ATOM    619 HH12 ARG A  40      15.690   0.476  -3.860  1.00  1.00           H  
ATOM    620 HH21 ARG A  40      16.498  -2.719  -2.535  1.00  1.00           H  
ATOM    621 HH22 ARG A  40      17.025  -1.405  -3.464  1.00  1.00           H  
ATOM    622  N   GLU A  41      13.314  -4.455  -0.126  1.00  1.00           N  
ATOM    623  CA  GLU A  41      13.659  -5.356  -1.206  1.00  1.00           C  
ATOM    624  C   GLU A  41      12.863  -6.663  -1.133  1.00  1.00           C  
ATOM    625  O   GLU A  41      12.800  -7.406  -2.113  1.00  1.00           O  
ATOM    626  CB  GLU A  41      15.167  -5.557  -1.177  1.00  1.00           C  
ATOM    627  CG  GLU A  41      15.691  -5.964  -2.552  1.00  1.00           C  
ATOM    628  CD  GLU A  41      17.146  -5.538  -2.653  1.00  1.00           C  
ATOM    629  OE1 GLU A  41      17.391  -4.336  -2.917  1.00  1.00           O  
ATOM    630  OE2 GLU A  41      18.023  -6.380  -2.363  1.00  1.00           O  
ATOM    631  H   GLU A  41      13.964  -4.398   0.656  1.00  1.00           H  
ATOM    632  HA  GLU A  41      13.401  -4.864  -2.142  1.00  1.00           H  
ATOM    633  HB2 GLU A  41      15.627  -4.603  -0.911  1.00  1.00           H  
ATOM    634  HB3 GLU A  41      15.439  -6.295  -0.424  1.00  1.00           H  
ATOM    635  HG2 GLU A  41      15.585  -7.042  -2.678  1.00  1.00           H  
ATOM    636  HG3 GLU A  41      15.128  -5.465  -3.340  1.00  1.00           H  
ATOM    637  N   GLU A  42      12.206  -6.932  -0.005  1.00  1.00           N  
ATOM    638  CA  GLU A  42      11.263  -8.027   0.134  1.00  1.00           C  
ATOM    639  C   GLU A  42      10.019  -7.663  -0.712  1.00  1.00           C  
ATOM    640  O   GLU A  42       9.525  -8.508  -1.454  1.00  1.00           O  
ATOM    641  CB  GLU A  42      10.973  -8.187   1.635  1.00  1.00           C  
ATOM    642  CG  GLU A  42      10.127  -9.393   2.044  1.00  1.00           C  
ATOM    643  CD  GLU A  42      11.051 -10.543   2.458  1.00  1.00           C  
ATOM    644  OE1 GLU A  42      11.685 -10.471   3.537  1.00  1.00           O  
ATOM    645  OE2 GLU A  42      11.174 -11.528   1.695  1.00  1.00           O  
ATOM    646  H   GLU A  42      12.409  -6.383   0.826  1.00  1.00           H  
ATOM    647  HA  GLU A  42      11.706  -8.947  -0.248  1.00  1.00           H  
ATOM    648  HB2 GLU A  42      11.913  -8.188   2.188  1.00  1.00           H  
ATOM    649  HB3 GLU A  42      10.409  -7.318   1.951  1.00  1.00           H  
ATOM    650  HG2 GLU A  42       9.523  -9.117   2.909  1.00  1.00           H  
ATOM    651  HG3 GLU A  42       9.462  -9.694   1.234  1.00  1.00           H  
ATOM    652  N   MET A  43       9.580  -6.389  -0.721  1.00  1.00           N  
ATOM    653  CA  MET A  43       8.522  -5.866  -1.605  1.00  1.00           C  
ATOM    654  C   MET A  43       8.849  -6.141  -3.069  1.00  1.00           C  
ATOM    655  O   MET A  43       7.983  -6.559  -3.837  1.00  1.00           O  
ATOM    656  CB  MET A  43       8.375  -4.343  -1.454  1.00  1.00           C  
ATOM    657  CG  MET A  43       7.159  -3.747  -2.169  1.00  1.00           C  
ATOM    658  SD  MET A  43       7.129  -1.928  -2.203  1.00  1.00           S  
ATOM    659  CE  MET A  43       8.688  -1.547  -3.058  1.00  1.00           C  
ATOM    660  H   MET A  43      10.042  -5.729  -0.105  1.00  1.00           H  
ATOM    661  HA  MET A  43       7.578  -6.343  -1.344  1.00  1.00           H  
ATOM    662  HB2 MET A  43       8.360  -4.065  -0.408  1.00  1.00           H  
ATOM    663  HB3 MET A  43       9.236  -3.874  -1.906  1.00  1.00           H  
ATOM    664  HG2 MET A  43       7.138  -4.098  -3.201  1.00  1.00           H  
ATOM    665  HG3 MET A  43       6.259  -4.106  -1.673  1.00  1.00           H  
ATOM    666  HE1 MET A  43       8.777  -2.154  -3.959  1.00  1.00           H  
ATOM    667  HE2 MET A  43       8.703  -0.493  -3.331  1.00  1.00           H  
ATOM    668  HE3 MET A  43       9.532  -1.752  -2.401  1.00  1.00           H  
ATOM    669  N   ILE A  44      10.100  -5.892  -3.464  1.00  1.00           N  
ATOM    670  CA  ILE A  44      10.541  -6.059  -4.841  1.00  1.00           C  
ATOM    671  C   ILE A  44      10.389  -7.536  -5.226  1.00  1.00           C  
ATOM    672  O   ILE A  44      10.050  -7.838  -6.369  1.00  1.00           O  
ATOM    673  CB  ILE A  44      11.976  -5.499  -5.020  1.00  1.00           C  
ATOM    674  CG1 ILE A  44      12.001  -4.024  -4.546  1.00  1.00           C  
ATOM    675  CG2 ILE A  44      12.423  -5.613  -6.490  1.00  1.00           C  
ATOM    676  CD1 ILE A  44      13.283  -3.225  -4.814  1.00  1.00           C  
ATOM    677  H   ILE A  44      10.761  -5.553  -2.778  1.00  1.00           H  
ATOM    678  HA  ILE A  44       9.872  -5.478  -5.481  1.00  1.00           H  
ATOM    679  HB  ILE A  44      12.664  -6.077  -4.404  1.00  1.00           H  
ATOM    680 HG12 ILE A  44      11.162  -3.505  -4.996  1.00  1.00           H  
ATOM    681 HG13 ILE A  44      11.837  -3.993  -3.474  1.00  1.00           H  
ATOM    682 HG21 ILE A  44      12.380  -6.648  -6.825  1.00  1.00           H  
ATOM    683 HG22 ILE A  44      11.782  -5.004  -7.127  1.00  1.00           H  
ATOM    684 HG23 ILE A  44      13.460  -5.293  -6.599  1.00  1.00           H  
ATOM    685 HD11 ILE A  44      13.497  -3.167  -5.877  1.00  1.00           H  
ATOM    686 HD12 ILE A  44      13.149  -2.209  -4.445  1.00  1.00           H  
ATOM    687 HD13 ILE A  44      14.127  -3.685  -4.303  1.00  1.00           H  
ATOM    688  N   LYS A  45      10.571  -8.475  -4.294  1.00  1.00           N  
ATOM    689  CA  LYS A  45      10.276  -9.884  -4.546  1.00  1.00           C  
ATOM    690  C   LYS A  45       8.777 -10.173  -4.520  1.00  1.00           C  
ATOM    691  O   LYS A  45       8.336 -11.071  -5.232  1.00  1.00           O  
ATOM    692  CB  LYS A  45      11.061 -10.780  -3.579  1.00  1.00           C  
ATOM    693  CG  LYS A  45      12.569 -10.578  -3.798  1.00  1.00           C  
ATOM    694  CD  LYS A  45      13.416 -11.443  -2.864  1.00  1.00           C  
ATOM    695  CE  LYS A  45      14.788 -10.802  -2.615  1.00  1.00           C  
ATOM    696  NZ  LYS A  45      14.693  -9.610  -1.742  1.00  1.00           N  
ATOM    697  H   LYS A  45      10.824  -8.195  -3.353  1.00  1.00           H  
ATOM    698  HA  LYS A  45      10.612 -10.127  -5.550  1.00  1.00           H  
ATOM    699  HB2 LYS A  45      10.797 -10.540  -2.548  1.00  1.00           H  
ATOM    700  HB3 LYS A  45      10.810 -11.825  -3.770  1.00  1.00           H  
ATOM    701  HG2 LYS A  45      12.823 -10.824  -4.829  1.00  1.00           H  
ATOM    702  HG3 LYS A  45      12.815  -9.531  -3.635  1.00  1.00           H  
ATOM    703  HD2 LYS A  45      12.903 -11.582  -1.912  1.00  1.00           H  
ATOM    704  HD3 LYS A  45      13.550 -12.425  -3.321  1.00  1.00           H  
ATOM    705  HE2 LYS A  45      15.430 -11.538  -2.129  1.00  1.00           H  
ATOM    706  HE3 LYS A  45      15.242 -10.533  -3.571  1.00  1.00           H  
ATOM    707  HZ1 LYS A  45      14.288  -9.885  -0.849  1.00  1.00           H  
ATOM    708  HZ2 LYS A  45      15.614  -9.220  -1.567  1.00  1.00           H  
ATOM    709  HZ3 LYS A  45      14.099  -8.896  -2.149  1.00  1.00           H  
ATOM    710  N   ARG A  46       7.972  -9.440  -3.744  1.00  1.00           N  
ATOM    711  CA  ARG A  46       6.529  -9.666  -3.664  1.00  1.00           C  
ATOM    712  C   ARG A  46       5.865  -9.369  -5.001  1.00  1.00           C  
ATOM    713  O   ARG A  46       5.022 -10.163  -5.418  1.00  1.00           O  
ATOM    714  CB  ARG A  46       5.879  -8.829  -2.548  1.00  1.00           C  
ATOM    715  CG  ARG A  46       6.381  -9.174  -1.135  1.00  1.00           C  
ATOM    716  CD  ARG A  46       5.400 -10.023  -0.313  1.00  1.00           C  
ATOM    717  NE  ARG A  46       5.053 -11.297  -0.966  1.00  1.00           N  
ATOM    718  CZ  ARG A  46       5.839 -12.357  -1.177  1.00  1.00           C  
ATOM    719  NH1 ARG A  46       7.126 -12.317  -0.846  1.00  1.00           N  
ATOM    720  NH2 ARG A  46       5.342 -13.446  -1.746  1.00  1.00           N  
ATOM    721  H   ARG A  46       8.378  -8.694  -3.192  1.00  1.00           H  
ATOM    722  HA  ARG A  46       6.360 -10.723  -3.451  1.00  1.00           H  
ATOM    723  HB2 ARG A  46       6.064  -7.773  -2.736  1.00  1.00           H  
ATOM    724  HB3 ARG A  46       4.798  -8.974  -2.584  1.00  1.00           H  
ATOM    725  HG2 ARG A  46       7.338  -9.685  -1.185  1.00  1.00           H  
ATOM    726  HG3 ARG A  46       6.549  -8.240  -0.606  1.00  1.00           H  
ATOM    727  HD2 ARG A  46       5.833 -10.225   0.668  1.00  1.00           H  
ATOM    728  HD3 ARG A  46       4.484  -9.451  -0.160  1.00  1.00           H  
ATOM    729  HE  ARG A  46       4.090 -11.347  -1.302  1.00  1.00           H  
ATOM    730 HH11 ARG A  46       7.512 -11.495  -0.411  1.00  1.00           H  
ATOM    731 HH12 ARG A  46       7.712 -13.154  -0.884  1.00  1.00           H  
ATOM    732 HH21 ARG A  46       4.333 -13.552  -1.869  1.00  1.00           H  
ATOM    733 HH22 ARG A  46       5.926 -14.214  -2.073  1.00  1.00           H  
ATOM    734  N   SER A  47       6.202  -8.256  -5.660  1.00  1.00           N  
ATOM    735  CA  SER A  47       5.483  -7.782  -6.846  1.00  1.00           C  
ATOM    736  C   SER A  47       6.355  -7.630  -8.091  1.00  1.00           C  
ATOM    737  O   SER A  47       5.821  -7.489  -9.195  1.00  1.00           O  
ATOM    738  CB  SER A  47       4.855  -6.428  -6.514  1.00  1.00           C  
ATOM    739  OG  SER A  47       5.864  -5.532  -6.077  1.00  1.00           O  
ATOM    740  H   SER A  47       6.836  -7.597  -5.218  1.00  1.00           H  
ATOM    741  HA  SER A  47       4.675  -8.471  -7.092  1.00  1.00           H  
ATOM    742  HB2 SER A  47       4.367  -6.023  -7.401  1.00  1.00           H  
ATOM    743  HB3 SER A  47       4.109  -6.557  -5.733  1.00  1.00           H  
ATOM    744  HG  SER A  47       5.440  -4.718  -5.749  1.00  1.00           H  
ATOM    745  N   GLY A  48       7.679  -7.587  -7.940  1.00  1.00           N  
ATOM    746  CA  GLY A  48       8.609  -7.219  -8.999  1.00  1.00           C  
ATOM    747  C   GLY A  48       8.792  -5.704  -9.131  1.00  1.00           C  
ATOM    748  O   GLY A  48       9.751  -5.270  -9.774  1.00  1.00           O  
ATOM    749  H   GLY A  48       8.089  -7.728  -7.025  1.00  1.00           H  
ATOM    750  HA2 GLY A  48       9.577  -7.680  -8.811  1.00  1.00           H  
ATOM    751  HA3 GLY A  48       8.240  -7.602  -9.948  1.00  1.00           H  
ATOM    752  N   ARG A  49       7.918  -4.873  -8.548  1.00  1.00           N  
ATOM    753  CA  ARG A  49       8.027  -3.417  -8.671  1.00  1.00           C  
ATOM    754  C   ARG A  49       8.972  -2.876  -7.613  1.00  1.00           C  
ATOM    755  O   ARG A  49       8.934  -3.332  -6.470  1.00  1.00           O  
ATOM    756  CB  ARG A  49       6.668  -2.735  -8.491  1.00  1.00           C  
ATOM    757  CG  ARG A  49       5.832  -2.630  -9.765  1.00  1.00           C  
ATOM    758  CD  ARG A  49       4.754  -1.561  -9.546  1.00  1.00           C  
ATOM    759  NE  ARG A  49       4.208  -1.050 -10.810  1.00  1.00           N  
ATOM    760  CZ  ARG A  49       4.750  -0.068 -11.545  1.00  1.00           C  
ATOM    761  NH1 ARG A  49       5.947   0.437 -11.243  1.00  1.00           N  
ATOM    762  NH2 ARG A  49       4.091   0.417 -12.585  1.00  1.00           N  
ATOM    763  H   ARG A  49       7.255  -5.259  -7.887  1.00  1.00           H  
ATOM    764  HA  ARG A  49       8.429  -3.170  -9.656  1.00  1.00           H  
ATOM    765  HB2 ARG A  49       6.095  -3.258  -7.731  1.00  1.00           H  
ATOM    766  HB3 ARG A  49       6.861  -1.720  -8.139  1.00  1.00           H  
ATOM    767  HG2 ARG A  49       6.473  -2.339 -10.597  1.00  1.00           H  
ATOM    768  HG3 ARG A  49       5.369  -3.592  -9.987  1.00  1.00           H  
ATOM    769  HD2 ARG A  49       3.955  -1.983  -8.937  1.00  1.00           H  
ATOM    770  HD3 ARG A  49       5.171  -0.714  -8.999  1.00  1.00           H  
ATOM    771  HE  ARG A  49       3.289  -1.412 -11.065  1.00  1.00           H  
ATOM    772 HH11 ARG A  49       6.561   0.008 -10.556  1.00  1.00           H  
ATOM    773 HH12 ARG A  49       6.362   1.247 -11.709  1.00  1.00           H  
ATOM    774 HH21 ARG A  49       3.148   0.123 -12.849  1.00  1.00           H  
ATOM    775 HH22 ARG A  49       4.475   1.171 -13.145  1.00  1.00           H  
ATOM    776  N   THR A  50       9.731  -1.841  -7.956  1.00  1.00           N  
ATOM    777  CA  THR A  50      10.732  -1.260  -7.073  1.00  1.00           C  
ATOM    778  C   THR A  50      10.183  -0.073  -6.271  1.00  1.00           C  
ATOM    779  O   THR A  50      10.625   0.174  -5.147  1.00  1.00           O  
ATOM    780  CB  THR A  50      11.955  -0.838  -7.906  1.00  1.00           C  
ATOM    781  OG1 THR A  50      11.580   0.123  -8.872  1.00  1.00           O  
ATOM    782  CG2 THR A  50      12.584  -2.012  -8.666  1.00  1.00           C  
ATOM    783  H   THR A  50       9.657  -1.456  -8.891  1.00  1.00           H  
ATOM    784  HA  THR A  50      11.058  -2.016  -6.368  1.00  1.00           H  
ATOM    785  HB  THR A  50      12.700  -0.408  -7.238  1.00  1.00           H  
ATOM    786  HG1 THR A  50      12.284   0.816  -8.880  1.00  1.00           H  
ATOM    787 HG21 THR A  50      12.847  -2.810  -7.976  1.00  1.00           H  
ATOM    788 HG22 THR A  50      11.893  -2.405  -9.412  1.00  1.00           H  
ATOM    789 HG23 THR A  50      13.490  -1.674  -9.168  1.00  1.00           H  
ATOM    790  N   THR A  51       9.238   0.677  -6.838  1.00  1.00           N  
ATOM    791  CA  THR A  51       8.801   1.956  -6.298  1.00  1.00           C  
ATOM    792  C   THR A  51       7.779   1.791  -5.173  1.00  1.00           C  
ATOM    793  O   THR A  51       7.111   0.764  -5.087  1.00  1.00           O  
ATOM    794  CB  THR A  51       8.210   2.781  -7.455  1.00  1.00           C  
ATOM    795  OG1 THR A  51       7.157   2.070  -8.084  1.00  1.00           O  
ATOM    796  CG2 THR A  51       9.242   3.122  -8.536  1.00  1.00           C  
ATOM    797  H   THR A  51       8.885   0.446  -7.757  1.00  1.00           H  
ATOM    798  HA  THR A  51       9.667   2.479  -5.894  1.00  1.00           H  
ATOM    799  HB  THR A  51       7.817   3.715  -7.055  1.00  1.00           H  
ATOM    800  HG1 THR A  51       6.433   2.001  -7.440  1.00  1.00           H  
ATOM    801 HG21 THR A  51       9.657   2.218  -8.983  1.00  1.00           H  
ATOM    802 HG22 THR A  51       8.775   3.707  -9.326  1.00  1.00           H  
ATOM    803 HG23 THR A  51      10.048   3.717  -8.112  1.00  1.00           H  
ATOM    804  N   VAL A  52       7.584   2.836  -4.374  1.00  1.00           N  
ATOM    805  CA  VAL A  52       6.517   2.995  -3.393  1.00  1.00           C  
ATOM    806  C   VAL A  52       5.546   4.122  -3.801  1.00  1.00           C  
ATOM    807  O   VAL A  52       5.858   4.899  -4.712  1.00  1.00           O  
ATOM    808  CB  VAL A  52       7.129   3.232  -1.998  1.00  1.00           C  
ATOM    809  CG1 VAL A  52       7.732   1.919  -1.515  1.00  1.00           C  
ATOM    810  CG2 VAL A  52       8.170   4.358  -1.933  1.00  1.00           C  
ATOM    811  H   VAL A  52       8.269   3.583  -4.416  1.00  1.00           H  
ATOM    812  HA  VAL A  52       5.955   2.064  -3.366  1.00  1.00           H  
ATOM    813  HB  VAL A  52       6.345   3.504  -1.298  1.00  1.00           H  
ATOM    814 HG11 VAL A  52       7.022   1.106  -1.663  1.00  1.00           H  
ATOM    815 HG12 VAL A  52       8.646   1.692  -2.061  1.00  1.00           H  
ATOM    816 HG13 VAL A  52       7.934   2.008  -0.454  1.00  1.00           H  
ATOM    817 HG21 VAL A  52       7.758   5.264  -2.375  1.00  1.00           H  
ATOM    818 HG22 VAL A  52       8.415   4.560  -0.892  1.00  1.00           H  
ATOM    819 HG23 VAL A  52       9.080   4.079  -2.464  1.00  1.00           H  
ATOM    820  N   PRO A  53       4.341   4.194  -3.203  1.00  1.00           N  
ATOM    821  CA  PRO A  53       3.768   3.160  -2.359  1.00  1.00           C  
ATOM    822  C   PRO A  53       3.376   1.961  -3.218  1.00  1.00           C  
ATOM    823  O   PRO A  53       3.319   2.043  -4.451  1.00  1.00           O  
ATOM    824  CB  PRO A  53       2.545   3.798  -1.700  1.00  1.00           C  
ATOM    825  CG  PRO A  53       2.048   4.753  -2.777  1.00  1.00           C  
ATOM    826  CD  PRO A  53       3.326   5.194  -3.493  1.00  1.00           C  
ATOM    827  HA  PRO A  53       4.453   2.831  -1.587  1.00  1.00           H  
ATOM    828  HB2 PRO A  53       1.786   3.065  -1.424  1.00  1.00           H  
ATOM    829  HB3 PRO A  53       2.860   4.360  -0.821  1.00  1.00           H  
ATOM    830  HG2 PRO A  53       1.409   4.211  -3.476  1.00  1.00           H  
ATOM    831  HG3 PRO A  53       1.510   5.593  -2.342  1.00  1.00           H  
ATOM    832  HD2 PRO A  53       3.136   5.224  -4.562  1.00  1.00           H  
ATOM    833  HD3 PRO A  53       3.654   6.166  -3.127  1.00  1.00           H  
ATOM    834  N   GLN A  54       3.126   0.851  -2.538  1.00  1.00           N  
ATOM    835  CA  GLN A  54       2.517  -0.344  -3.078  1.00  1.00           C  
ATOM    836  C   GLN A  54       1.651  -0.868  -1.957  1.00  1.00           C  
ATOM    837  O   GLN A  54       2.093  -0.857  -0.804  1.00  1.00           O  
ATOM    838  CB  GLN A  54       3.543  -1.407  -3.484  1.00  1.00           C  
ATOM    839  CG  GLN A  54       4.341  -0.983  -4.717  1.00  1.00           C  
ATOM    840  CD  GLN A  54       5.198  -2.125  -5.247  1.00  1.00           C  
ATOM    841  OE1 GLN A  54       4.677  -3.194  -5.554  1.00  1.00           O  
ATOM    842  NE2 GLN A  54       6.487  -1.932  -5.426  1.00  1.00           N  
ATOM    843  H   GLN A  54       3.177   0.859  -1.525  1.00  1.00           H  
ATOM    844  HA  GLN A  54       1.897  -0.076  -3.928  1.00  1.00           H  
ATOM    845  HB2 GLN A  54       4.222  -1.604  -2.654  1.00  1.00           H  
ATOM    846  HB3 GLN A  54       3.003  -2.327  -3.713  1.00  1.00           H  
ATOM    847  HG2 GLN A  54       3.655  -0.670  -5.505  1.00  1.00           H  
ATOM    848  HG3 GLN A  54       4.964  -0.137  -4.444  1.00  1.00           H  
ATOM    849 HE21 GLN A  54       6.870  -1.023  -5.163  1.00  1.00           H  
ATOM    850 HE22 GLN A  54       7.113  -2.677  -5.714  1.00  1.00           H  
ATOM    851  N   ILE A  55       0.437  -1.298  -2.282  1.00  1.00           N  
ATOM    852  CA  ILE A  55      -0.455  -1.888  -1.316  1.00  1.00           C  
ATOM    853  C   ILE A  55      -0.494  -3.368  -1.667  1.00  1.00           C  
ATOM    854  O   ILE A  55      -0.388  -3.746  -2.845  1.00  1.00           O  
ATOM    855  CB  ILE A  55      -1.825  -1.176  -1.352  1.00  1.00           C  
ATOM    856  CG1 ILE A  55      -1.717   0.311  -0.945  1.00  1.00           C  
ATOM    857  CG2 ILE A  55      -2.835  -1.836  -0.395  1.00  1.00           C  
ATOM    858  CD1 ILE A  55      -1.246   1.285  -2.037  1.00  1.00           C  
ATOM    859  H   ILE A  55       0.111  -1.355  -3.240  1.00  1.00           H  
ATOM    860  HA  ILE A  55      -0.043  -1.782  -0.313  1.00  1.00           H  
ATOM    861  HB  ILE A  55      -2.230  -1.235  -2.361  1.00  1.00           H  
ATOM    862 HG12 ILE A  55      -2.697   0.646  -0.618  1.00  1.00           H  
ATOM    863 HG13 ILE A  55      -1.056   0.395  -0.089  1.00  1.00           H  
ATOM    864 HG21 ILE A  55      -2.998  -2.878  -0.660  1.00  1.00           H  
ATOM    865 HG22 ILE A  55      -2.476  -1.782   0.634  1.00  1.00           H  
ATOM    866 HG23 ILE A  55      -3.796  -1.328  -0.453  1.00  1.00           H  
ATOM    867 HD11 ILE A  55      -1.727   1.049  -2.986  1.00  1.00           H  
ATOM    868 HD12 ILE A  55      -1.504   2.304  -1.749  1.00  1.00           H  
ATOM    869 HD13 ILE A  55      -0.166   1.237  -2.159  1.00  1.00           H  
ATOM    870  N   PHE A  56      -0.650  -4.184  -0.635  1.00  1.00           N  
ATOM    871  CA  PHE A  56      -0.939  -5.595  -0.725  1.00  1.00           C  
ATOM    872  C   PHE A  56      -2.125  -5.821   0.209  1.00  1.00           C  
ATOM    873  O   PHE A  56      -2.250  -5.147   1.234  1.00  1.00           O  
ATOM    874  CB  PHE A  56       0.295  -6.432  -0.351  1.00  1.00           C  
ATOM    875  CG  PHE A  56       1.487  -6.248  -1.281  1.00  1.00           C  
ATOM    876  CD1 PHE A  56       2.323  -5.121  -1.151  1.00  1.00           C  
ATOM    877  CD2 PHE A  56       1.767  -7.201  -2.281  1.00  1.00           C  
ATOM    878  CE1 PHE A  56       3.400  -4.925  -2.034  1.00  1.00           C  
ATOM    879  CE2 PHE A  56       2.855  -7.014  -3.153  1.00  1.00           C  
ATOM    880  CZ  PHE A  56       3.666  -5.871  -3.039  1.00  1.00           C  
ATOM    881  H   PHE A  56      -0.754  -3.793   0.301  1.00  1.00           H  
ATOM    882  HA  PHE A  56      -1.233  -5.828  -1.744  1.00  1.00           H  
ATOM    883  HB2 PHE A  56       0.601  -6.182   0.665  1.00  1.00           H  
ATOM    884  HB3 PHE A  56       0.007  -7.484  -0.352  1.00  1.00           H  
ATOM    885  HD1 PHE A  56       2.135  -4.402  -0.365  1.00  1.00           H  
ATOM    886  HD2 PHE A  56       1.152  -8.087  -2.374  1.00  1.00           H  
ATOM    887  HE1 PHE A  56       4.028  -4.054  -1.925  1.00  1.00           H  
ATOM    888  HE2 PHE A  56       3.068  -7.763  -3.903  1.00  1.00           H  
ATOM    889  HZ  PHE A  56       4.497  -5.724  -3.716  1.00  1.00           H  
ATOM    890  N   ILE A  57      -3.031  -6.715  -0.160  1.00  1.00           N  
ATOM    891  CA  ILE A  57      -4.192  -7.081   0.627  1.00  1.00           C  
ATOM    892  C   ILE A  57      -4.236  -8.592   0.528  1.00  1.00           C  
ATOM    893  O   ILE A  57      -4.418  -9.132  -0.566  1.00  1.00           O  
ATOM    894  CB  ILE A  57      -5.490  -6.400   0.134  1.00  1.00           C  
ATOM    895  CG1 ILE A  57      -5.323  -4.868   0.035  1.00  1.00           C  
ATOM    896  CG2 ILE A  57      -6.638  -6.771   1.091  1.00  1.00           C  
ATOM    897  CD1 ILE A  57      -6.576  -4.135  -0.455  1.00  1.00           C  
ATOM    898  H   ILE A  57      -2.891  -7.243  -1.017  1.00  1.00           H  
ATOM    899  HA  ILE A  57      -4.024  -6.790   1.662  1.00  1.00           H  
ATOM    900  HB  ILE A  57      -5.731  -6.776  -0.862  1.00  1.00           H  
ATOM    901 HG12 ILE A  57      -5.021  -4.462   1.000  1.00  1.00           H  
ATOM    902 HG13 ILE A  57      -4.532  -4.652  -0.679  1.00  1.00           H  
ATOM    903 HG21 ILE A  57      -6.401  -6.473   2.112  1.00  1.00           H  
ATOM    904 HG22 ILE A  57      -7.566  -6.295   0.783  1.00  1.00           H  
ATOM    905 HG23 ILE A  57      -6.808  -7.849   1.071  1.00  1.00           H  
ATOM    906 HD11 ILE A  57      -7.034  -4.678  -1.282  1.00  1.00           H  
ATOM    907 HD12 ILE A  57      -7.297  -4.034   0.357  1.00  1.00           H  
ATOM    908 HD13 ILE A  57      -6.285  -3.146  -0.806  1.00  1.00           H  
ATOM    909  N   ASP A  58      -4.025  -9.266   1.657  1.00  1.00           N  
ATOM    910  CA  ASP A  58      -4.056 -10.725   1.759  1.00  1.00           C  
ATOM    911  C   ASP A  58      -3.086 -11.340   0.744  1.00  1.00           C  
ATOM    912  O   ASP A  58      -3.421 -12.249  -0.024  1.00  1.00           O  
ATOM    913  CB  ASP A  58      -5.488 -11.234   1.581  1.00  1.00           C  
ATOM    914  CG  ASP A  58      -6.500 -10.553   2.498  1.00  1.00           C  
ATOM    915  OD1 ASP A  58      -6.199 -10.352   3.696  1.00  1.00           O  
ATOM    916  OD2 ASP A  58      -7.627 -10.268   2.041  1.00  1.00           O  
ATOM    917  H   ASP A  58      -3.882  -8.735   2.511  1.00  1.00           H  
ATOM    918  HA  ASP A  58      -3.730 -11.005   2.761  1.00  1.00           H  
ATOM    919  HB2 ASP A  58      -5.760 -11.053   0.545  1.00  1.00           H  
ATOM    920  HB3 ASP A  58      -5.513 -12.308   1.770  1.00  1.00           H  
ATOM    921  N   ALA A  59      -1.886 -10.762   0.708  1.00  1.00           N  
ATOM    922  CA  ALA A  59      -0.741 -11.063  -0.148  1.00  1.00           C  
ATOM    923  C   ALA A  59      -0.961 -10.799  -1.644  1.00  1.00           C  
ATOM    924  O   ALA A  59      -0.002 -10.870  -2.421  1.00  1.00           O  
ATOM    925  CB  ALA A  59      -0.255 -12.495   0.104  1.00  1.00           C  
ATOM    926  H   ALA A  59      -1.795  -9.985   1.344  1.00  1.00           H  
ATOM    927  HA  ALA A  59       0.063 -10.398   0.170  1.00  1.00           H  
ATOM    928  HB1 ALA A  59      -0.097 -12.651   1.169  1.00  1.00           H  
ATOM    929  HB2 ALA A  59      -0.990 -13.210  -0.257  1.00  1.00           H  
ATOM    930  HB3 ALA A  59       0.679 -12.658  -0.428  1.00  1.00           H  
ATOM    931  N   GLN A  60      -2.174 -10.468  -2.085  1.00  1.00           N  
ATOM    932  CA  GLN A  60      -2.389 -10.007  -3.447  1.00  1.00           C  
ATOM    933  C   GLN A  60      -1.933  -8.559  -3.517  1.00  1.00           C  
ATOM    934  O   GLN A  60      -2.233  -7.753  -2.640  1.00  1.00           O  
ATOM    935  CB  GLN A  60      -3.852 -10.106  -3.851  1.00  1.00           C  
ATOM    936  CG  GLN A  60      -4.358 -11.549  -3.832  1.00  1.00           C  
ATOM    937  CD  GLN A  60      -5.855 -11.580  -4.099  1.00  1.00           C  
ATOM    938  OE1 GLN A  60      -6.303 -11.316  -5.212  1.00  1.00           O  
ATOM    939  NE2 GLN A  60      -6.646 -11.883  -3.082  1.00  1.00           N  
ATOM    940  H   GLN A  60      -2.930 -10.349  -1.420  1.00  1.00           H  
ATOM    941  HA  GLN A  60      -1.804 -10.618  -4.132  1.00  1.00           H  
ATOM    942  HB2 GLN A  60      -4.429  -9.496  -3.170  1.00  1.00           H  
ATOM    943  HB3 GLN A  60      -3.974  -9.702  -4.857  1.00  1.00           H  
ATOM    944  HG2 GLN A  60      -3.837 -12.115  -4.604  1.00  1.00           H  
ATOM    945  HG3 GLN A  60      -4.151 -12.013  -2.867  1.00  1.00           H  
ATOM    946 HE21 GLN A  60      -6.239 -12.243  -2.214  1.00  1.00           H  
ATOM    947 HE22 GLN A  60      -7.650 -11.972  -3.240  1.00  1.00           H  
ATOM    948  N   HIS A  61      -1.182  -8.229  -4.553  1.00  1.00           N  
ATOM    949  CA  HIS A  61      -0.717  -6.883  -4.820  1.00  1.00           C  
ATOM    950  C   HIS A  61      -1.851  -6.045  -5.404  1.00  1.00           C  
ATOM    951  O   HIS A  61      -2.752  -6.584  -6.048  1.00  1.00           O  
ATOM    952  CB  HIS A  61       0.422  -7.038  -5.820  1.00  1.00           C  
ATOM    953  CG  HIS A  61       1.023  -5.764  -6.320  1.00  1.00           C  
ATOM    954  ND1 HIS A  61       1.253  -5.485  -7.650  1.00  1.00           N  
ATOM    955  CD2 HIS A  61       1.600  -4.795  -5.551  1.00  1.00           C  
ATOM    956  CE1 HIS A  61       2.003  -4.373  -7.693  1.00  1.00           C  
ATOM    957  NE2 HIS A  61       2.216  -3.933  -6.434  1.00  1.00           N  
ATOM    958  H   HIS A  61      -1.069  -8.926  -5.279  1.00  1.00           H  
ATOM    959  HA  HIS A  61      -0.357  -6.427  -3.898  1.00  1.00           H  
ATOM    960  HB2 HIS A  61       1.213  -7.620  -5.355  1.00  1.00           H  
ATOM    961  HB3 HIS A  61       0.059  -7.600  -6.681  1.00  1.00           H  
ATOM    962  HD1 HIS A  61       0.999  -6.099  -8.434  1.00  1.00           H  
ATOM    963  HD2 HIS A  61       1.655  -4.775  -4.466  1.00  1.00           H  
ATOM    964  HE1 HIS A  61       2.452  -3.980  -8.594  1.00  1.00           H  
ATOM    965  HE2 HIS A  61       2.913  -3.245  -6.152  1.00  1.00           H  
ATOM    966  N   ILE A  62      -1.772  -4.725  -5.228  1.00  1.00           N  
ATOM    967  CA  ILE A  62      -2.635  -3.774  -5.911  1.00  1.00           C  
ATOM    968  C   ILE A  62      -1.842  -3.193  -7.081  1.00  1.00           C  
ATOM    969  O   ILE A  62      -2.002  -3.597  -8.229  1.00  1.00           O  
ATOM    970  CB  ILE A  62      -3.174  -2.687  -4.944  1.00  1.00           C  
ATOM    971  CG1 ILE A  62      -3.775  -3.248  -3.641  1.00  1.00           C  
ATOM    972  CG2 ILE A  62      -4.187  -1.778  -5.661  1.00  1.00           C  
ATOM    973  CD1 ILE A  62      -4.783  -4.390  -3.820  1.00  1.00           C  
ATOM    974  H   ILE A  62      -1.073  -4.358  -4.598  1.00  1.00           H  
ATOM    975  HA  ILE A  62      -3.488  -4.309  -6.319  1.00  1.00           H  
ATOM    976  HB  ILE A  62      -2.344  -2.051  -4.633  1.00  1.00           H  
ATOM    977 HG12 ILE A  62      -2.945  -3.577  -3.014  1.00  1.00           H  
ATOM    978 HG13 ILE A  62      -4.276  -2.444  -3.105  1.00  1.00           H  
ATOM    979 HG21 ILE A  62      -5.024  -2.367  -6.035  1.00  1.00           H  
ATOM    980 HG22 ILE A  62      -4.557  -1.021  -4.976  1.00  1.00           H  
ATOM    981 HG23 ILE A  62      -3.718  -1.269  -6.503  1.00  1.00           H  
ATOM    982 HD11 ILE A  62      -5.553  -4.114  -4.540  1.00  1.00           H  
ATOM    983 HD12 ILE A  62      -4.275  -5.291  -4.152  1.00  1.00           H  
ATOM    984 HD13 ILE A  62      -5.260  -4.610  -2.871  1.00  1.00           H  
ATOM    985  N   GLY A  63      -0.940  -2.265  -6.780  1.00  1.00           N  
ATOM    986  CA  GLY A  63      -0.252  -1.424  -7.732  1.00  1.00           C  
ATOM    987  C   GLY A  63       0.154  -0.175  -6.963  1.00  1.00           C  
ATOM    988  O   GLY A  63       0.521  -0.290  -5.789  1.00  1.00           O  
ATOM    989  H   GLY A  63      -0.828  -1.970  -5.820  1.00  1.00           H  
ATOM    990  HA2 GLY A  63       0.629  -1.930  -8.123  1.00  1.00           H  
ATOM    991  HA3 GLY A  63      -0.927  -1.171  -8.548  1.00  1.00           H  
ATOM    992  N   GLY A  64       0.108   0.986  -7.610  1.00  1.00           N  
ATOM    993  CA  GLY A  64       0.413   2.279  -7.015  1.00  1.00           C  
ATOM    994  C   GLY A  64      -0.765   2.866  -6.232  1.00  1.00           C  
ATOM    995  O   GLY A  64      -1.723   2.175  -5.886  1.00  1.00           O  
ATOM    996  H   GLY A  64      -0.247   0.978  -8.562  1.00  1.00           H  
ATOM    997  HA2 GLY A  64       1.253   2.160  -6.330  1.00  1.00           H  
ATOM    998  HA3 GLY A  64       0.700   2.966  -7.809  1.00  1.00           H  
ATOM    999  N   TYR A  65      -0.673   4.157  -5.912  1.00  1.00           N  
ATOM   1000  CA  TYR A  65      -1.681   4.872  -5.139  1.00  1.00           C  
ATOM   1001  C   TYR A  65      -2.901   5.215  -5.978  1.00  1.00           C  
ATOM   1002  O   TYR A  65      -4.012   4.964  -5.521  1.00  1.00           O  
ATOM   1003  CB  TYR A  65      -1.069   6.141  -4.537  1.00  1.00           C  
ATOM   1004  CG  TYR A  65      -2.115   7.119  -4.059  1.00  1.00           C  
ATOM   1005  CD1 TYR A  65      -3.030   6.712  -3.076  1.00  1.00           C  
ATOM   1006  CD2 TYR A  65      -2.255   8.378  -4.670  1.00  1.00           C  
ATOM   1007  CE1 TYR A  65      -4.048   7.580  -2.666  1.00  1.00           C  
ATOM   1008  CE2 TYR A  65      -3.282   9.245  -4.266  1.00  1.00           C  
ATOM   1009  CZ  TYR A  65      -4.183   8.849  -3.253  1.00  1.00           C  
ATOM   1010  OH  TYR A  65      -5.186   9.661  -2.840  1.00  1.00           O  
ATOM   1011  H   TYR A  65       0.082   4.704  -6.293  1.00  1.00           H  
ATOM   1012  HA  TYR A  65      -2.064   4.232  -4.341  1.00  1.00           H  
ATOM   1013  HB2 TYR A  65      -0.432   5.869  -3.699  1.00  1.00           H  
ATOM   1014  HB3 TYR A  65      -0.449   6.632  -5.282  1.00  1.00           H  
ATOM   1015  HD1 TYR A  65      -2.974   5.723  -2.648  1.00  1.00           H  
ATOM   1016  HD2 TYR A  65      -1.598   8.680  -5.470  1.00  1.00           H  
ATOM   1017  HE1 TYR A  65      -4.726   7.276  -1.892  1.00  1.00           H  
ATOM   1018  HE2 TYR A  65      -3.370  10.212  -4.728  1.00  1.00           H  
ATOM   1019  HH  TYR A  65      -5.527  10.187  -3.582  1.00  1.00           H  
ATOM   1020  N   ASP A  66      -2.724   5.765  -7.180  1.00  1.00           N  
ATOM   1021  CA  ASP A  66      -3.870   6.068  -8.040  1.00  1.00           C  
ATOM   1022  C   ASP A  66      -4.614   4.770  -8.333  1.00  1.00           C  
ATOM   1023  O   ASP A  66      -5.845   4.740  -8.345  1.00  1.00           O  
ATOM   1024  CB  ASP A  66      -3.434   6.716  -9.356  1.00  1.00           C  
ATOM   1025  CG  ASP A  66      -3.010   8.166  -9.175  1.00  1.00           C  
ATOM   1026  OD1 ASP A  66      -1.913   8.394  -8.620  1.00  1.00           O  
ATOM   1027  OD2 ASP A  66      -3.744   9.076  -9.628  1.00  1.00           O  
ATOM   1028  H   ASP A  66      -1.798   6.011  -7.502  1.00  1.00           H  
ATOM   1029  HA  ASP A  66      -4.543   6.750  -7.517  1.00  1.00           H  
ATOM   1030  HB2 ASP A  66      -2.615   6.146  -9.799  1.00  1.00           H  
ATOM   1031  HB3 ASP A  66      -4.278   6.691 -10.046  1.00  1.00           H  
ATOM   1032  N   ASP A  67      -3.853   3.686  -8.501  1.00  1.00           N  
ATOM   1033  CA  ASP A  67      -4.369   2.343  -8.688  1.00  1.00           C  
ATOM   1034  C   ASP A  67      -5.246   1.984  -7.496  1.00  1.00           C  
ATOM   1035  O   ASP A  67      -6.382   1.567  -7.705  1.00  1.00           O  
ATOM   1036  CB  ASP A  67      -3.260   1.289  -8.851  1.00  1.00           C  
ATOM   1037  CG  ASP A  67      -2.256   1.526  -9.977  1.00  1.00           C  
ATOM   1038  OD1 ASP A  67      -2.311   2.561 -10.675  1.00  1.00           O  
ATOM   1039  OD2 ASP A  67      -1.347   0.676 -10.122  1.00  1.00           O  
ATOM   1040  H   ASP A  67      -2.854   3.818  -8.540  1.00  1.00           H  
ATOM   1041  HA  ASP A  67      -4.978   2.343  -9.590  1.00  1.00           H  
ATOM   1042  HB2 ASP A  67      -2.708   1.200  -7.921  1.00  1.00           H  
ATOM   1043  HB3 ASP A  67      -3.739   0.326  -9.023  1.00  1.00           H  
ATOM   1044  N   LEU A  68      -4.747   2.162  -6.263  1.00  1.00           N  
ATOM   1045  CA  LEU A  68      -5.517   1.921  -5.047  1.00  1.00           C  
ATOM   1046  C   LEU A  68      -6.768   2.783  -4.988  1.00  1.00           C  
ATOM   1047  O   LEU A  68      -7.805   2.256  -4.641  1.00  1.00           O  
ATOM   1048  CB  LEU A  68      -4.708   2.145  -3.760  1.00  1.00           C  
ATOM   1049  CG  LEU A  68      -5.498   1.632  -2.529  1.00  1.00           C  
ATOM   1050  CD1 LEU A  68      -5.400   0.107  -2.419  1.00  1.00           C  
ATOM   1051  CD2 LEU A  68      -5.028   2.285  -1.231  1.00  1.00           C  
ATOM   1052  H   LEU A  68      -3.788   2.473  -6.176  1.00  1.00           H  
ATOM   1053  HA  LEU A  68      -5.830   0.881  -5.080  1.00  1.00           H  
ATOM   1054  HB2 LEU A  68      -3.753   1.626  -3.836  1.00  1.00           H  
ATOM   1055  HB3 LEU A  68      -4.512   3.211  -3.644  1.00  1.00           H  
ATOM   1056  HG  LEU A  68      -6.548   1.893  -2.613  1.00  1.00           H  
ATOM   1057 HD11 LEU A  68      -4.360  -0.200  -2.475  1.00  1.00           H  
ATOM   1058 HD12 LEU A  68      -5.825  -0.235  -1.476  1.00  1.00           H  
ATOM   1059 HD13 LEU A  68      -5.965  -0.359  -3.225  1.00  1.00           H  
ATOM   1060 HD21 LEU A  68      -3.949   2.272  -1.159  1.00  1.00           H  
ATOM   1061 HD22 LEU A  68      -5.370   3.313  -1.211  1.00  1.00           H  
ATOM   1062 HD23 LEU A  68      -5.477   1.769  -0.383  1.00  1.00           H  
ATOM   1063  N   TYR A  69      -6.699   4.081  -5.264  1.00  1.00           N  
ATOM   1064  CA  TYR A  69      -7.869   4.968  -5.255  1.00  1.00           C  
ATOM   1065  C   TYR A  69      -8.991   4.386  -6.102  1.00  1.00           C  
ATOM   1066  O   TYR A  69     -10.123   4.271  -5.635  1.00  1.00           O  
ATOM   1067  CB  TYR A  69      -7.522   6.399  -5.680  1.00  1.00           C  
ATOM   1068  CG  TYR A  69      -8.679   7.388  -5.550  1.00  1.00           C  
ATOM   1069  CD1 TYR A  69      -9.492   7.412  -4.396  1.00  1.00           C  
ATOM   1070  CD2 TYR A  69      -8.960   8.284  -6.599  1.00  1.00           C  
ATOM   1071  CE1 TYR A  69     -10.574   8.305  -4.301  1.00  1.00           C  
ATOM   1072  CE2 TYR A  69     -10.026   9.199  -6.502  1.00  1.00           C  
ATOM   1073  CZ  TYR A  69     -10.844   9.210  -5.350  1.00  1.00           C  
ATOM   1074  OH  TYR A  69     -11.865  10.100  -5.208  1.00  1.00           O  
ATOM   1075  H   TYR A  69      -5.773   4.438  -5.476  1.00  1.00           H  
ATOM   1076  HA  TYR A  69      -8.257   4.984  -4.233  1.00  1.00           H  
ATOM   1077  HB2 TYR A  69      -6.683   6.742  -5.084  1.00  1.00           H  
ATOM   1078  HB3 TYR A  69      -7.186   6.385  -6.717  1.00  1.00           H  
ATOM   1079  HD1 TYR A  69      -9.315   6.735  -3.574  1.00  1.00           H  
ATOM   1080  HD2 TYR A  69      -8.353   8.279  -7.494  1.00  1.00           H  
ATOM   1081  HE1 TYR A  69     -11.201   8.297  -3.420  1.00  1.00           H  
ATOM   1082  HE2 TYR A  69     -10.208   9.886  -7.319  1.00  1.00           H  
ATOM   1083  HH  TYR A  69     -11.861  10.845  -5.837  1.00  1.00           H  
ATOM   1084  N   ALA A  70      -8.684   4.050  -7.352  1.00  1.00           N  
ATOM   1085  CA  ALA A  70      -9.670   3.452  -8.245  1.00  1.00           C  
ATOM   1086  C   ALA A  70     -10.109   2.093  -7.694  1.00  1.00           C  
ATOM   1087  O   ALA A  70     -11.304   1.812  -7.646  1.00  1.00           O  
ATOM   1088  CB  ALA A  70      -9.090   3.304  -9.654  1.00  1.00           C  
ATOM   1089  H   ALA A  70      -7.700   4.106  -7.593  1.00  1.00           H  
ATOM   1090  HA  ALA A  70     -10.545   4.101  -8.293  1.00  1.00           H  
ATOM   1091  HB1 ALA A  70      -8.158   2.738  -9.625  1.00  1.00           H  
ATOM   1092  HB2 ALA A  70      -9.805   2.779 -10.288  1.00  1.00           H  
ATOM   1093  HB3 ALA A  70      -8.911   4.291 -10.075  1.00  1.00           H  
ATOM   1094  N   LEU A  71      -9.160   1.274  -7.235  1.00  1.00           N  
ATOM   1095  CA  LEU A  71      -9.439  -0.049  -6.682  1.00  1.00           C  
ATOM   1096  C   LEU A  71     -10.327   0.054  -5.434  1.00  1.00           C  
ATOM   1097  O   LEU A  71     -11.150  -0.824  -5.178  1.00  1.00           O  
ATOM   1098  CB  LEU A  71      -8.112  -0.792  -6.403  1.00  1.00           C  
ATOM   1099  CG  LEU A  71      -8.220  -2.300  -6.080  1.00  1.00           C  
ATOM   1100  CD1 LEU A  71      -8.339  -2.564  -4.586  1.00  1.00           C  
ATOM   1101  CD2 LEU A  71      -9.252  -3.050  -6.924  1.00  1.00           C  
ATOM   1102  H   LEU A  71      -8.200   1.604  -7.275  1.00  1.00           H  
ATOM   1103  HA  LEU A  71      -9.989  -0.589  -7.451  1.00  1.00           H  
ATOM   1104  HB2 LEU A  71      -7.466  -0.692  -7.277  1.00  1.00           H  
ATOM   1105  HB3 LEU A  71      -7.600  -0.296  -5.582  1.00  1.00           H  
ATOM   1106  HG  LEU A  71      -7.282  -2.753  -6.332  1.00  1.00           H  
ATOM   1107 HD11 LEU A  71      -9.170  -2.005  -4.200  1.00  1.00           H  
ATOM   1108 HD12 LEU A  71      -8.481  -3.629  -4.398  1.00  1.00           H  
ATOM   1109 HD13 LEU A  71      -7.429  -2.240  -4.082  1.00  1.00           H  
ATOM   1110 HD21 LEU A  71      -8.981  -2.943  -7.972  1.00  1.00           H  
ATOM   1111 HD22 LEU A  71      -9.228  -4.111  -6.675  1.00  1.00           H  
ATOM   1112 HD23 LEU A  71     -10.250  -2.657  -6.764  1.00  1.00           H  
ATOM   1113  N   ASP A  72     -10.204   1.122  -4.652  1.00  1.00           N  
ATOM   1114  CA  ASP A  72     -11.068   1.401  -3.522  1.00  1.00           C  
ATOM   1115  C   ASP A  72     -12.436   1.817  -4.016  1.00  1.00           C  
ATOM   1116  O   ASP A  72     -13.427   1.168  -3.689  1.00  1.00           O  
ATOM   1117  CB  ASP A  72     -10.508   2.491  -2.609  1.00  1.00           C  
ATOM   1118  CG  ASP A  72     -11.523   2.708  -1.487  1.00  1.00           C  
ATOM   1119  OD1 ASP A  72     -11.663   1.827  -0.612  1.00  1.00           O  
ATOM   1120  OD2 ASP A  72     -12.236   3.731  -1.533  1.00  1.00           O  
ATOM   1121  H   ASP A  72      -9.464   1.796  -4.851  1.00  1.00           H  
ATOM   1122  HA  ASP A  72     -11.195   0.497  -2.940  1.00  1.00           H  
ATOM   1123  HB2 ASP A  72      -9.536   2.197  -2.219  1.00  1.00           H  
ATOM   1124  HB3 ASP A  72     -10.369   3.420  -3.162  1.00  1.00           H  
ATOM   1125  N   ALA A  73     -12.496   2.890  -4.801  1.00  1.00           N  
ATOM   1126  CA  ALA A  73     -13.739   3.530  -5.186  1.00  1.00           C  
ATOM   1127  C   ALA A  73     -14.613   2.652  -6.084  1.00  1.00           C  
ATOM   1128  O   ALA A  73     -15.827   2.854  -6.133  1.00  1.00           O  
ATOM   1129  CB  ALA A  73     -13.423   4.874  -5.843  1.00  1.00           C  
ATOM   1130  H   ALA A  73     -11.620   3.363  -5.011  1.00  1.00           H  
ATOM   1131  HA  ALA A  73     -14.302   3.708  -4.277  1.00  1.00           H  
ATOM   1132  HB1 ALA A  73     -12.832   5.486  -5.160  1.00  1.00           H  
ATOM   1133  HB2 ALA A  73     -12.855   4.707  -6.759  1.00  1.00           H  
ATOM   1134  HB3 ALA A  73     -14.352   5.397  -6.068  1.00  1.00           H  
ATOM   1135  N   ARG A  74     -14.031   1.670  -6.774  1.00  1.00           N  
ATOM   1136  CA  ARG A  74     -14.760   0.647  -7.517  1.00  1.00           C  
ATOM   1137  C   ARG A  74     -15.350  -0.426  -6.602  1.00  1.00           C  
ATOM   1138  O   ARG A  74     -16.185  -1.200  -7.061  1.00  1.00           O  
ATOM   1139  CB  ARG A  74     -13.826   0.022  -8.569  1.00  1.00           C  
ATOM   1140  CG  ARG A  74     -12.935  -1.131  -8.056  1.00  1.00           C  
ATOM   1141  CD  ARG A  74     -13.573  -2.515  -8.270  1.00  1.00           C  
ATOM   1142  NE  ARG A  74     -12.578  -3.569  -8.508  1.00  1.00           N  
ATOM   1143  CZ  ARG A  74     -12.862  -4.852  -8.765  1.00  1.00           C  
ATOM   1144  NH1 ARG A  74     -14.086  -5.335  -8.595  1.00  1.00           N  
ATOM   1145  NH2 ARG A  74     -11.900  -5.648  -9.215  1.00  1.00           N  
ATOM   1146  H   ARG A  74     -13.020   1.632  -6.758  1.00  1.00           H  
ATOM   1147  HA  ARG A  74     -15.580   1.138  -8.041  1.00  1.00           H  
ATOM   1148  HB2 ARG A  74     -14.439  -0.330  -9.391  1.00  1.00           H  
ATOM   1149  HB3 ARG A  74     -13.194   0.803  -8.990  1.00  1.00           H  
ATOM   1150  HG2 ARG A  74     -11.983  -1.094  -8.575  1.00  1.00           H  
ATOM   1151  HG3 ARG A  74     -12.720  -0.994  -6.999  1.00  1.00           H  
ATOM   1152  HD2 ARG A  74     -14.173  -2.775  -7.402  1.00  1.00           H  
ATOM   1153  HD3 ARG A  74     -14.229  -2.480  -9.138  1.00  1.00           H  
ATOM   1154  HE  ARG A  74     -11.641  -3.242  -8.733  1.00  1.00           H  
ATOM   1155 HH11 ARG A  74     -14.821  -4.768  -8.169  1.00  1.00           H  
ATOM   1156 HH12 ARG A  74     -14.355  -6.261  -8.933  1.00  1.00           H  
ATOM   1157 HH21 ARG A  74     -10.964  -5.294  -9.355  1.00  1.00           H  
ATOM   1158 HH22 ARG A  74     -12.065  -6.638  -9.373  1.00  1.00           H  
ATOM   1159  N   GLY A  75     -14.888  -0.519  -5.357  1.00  1.00           N  
ATOM   1160  CA  GLY A  75     -15.272  -1.552  -4.416  1.00  1.00           C  
ATOM   1161  C   GLY A  75     -14.465  -2.834  -4.593  1.00  1.00           C  
ATOM   1162  O   GLY A  75     -15.025  -3.914  -4.419  1.00  1.00           O  
ATOM   1163  H   GLY A  75     -14.230   0.173  -5.022  1.00  1.00           H  
ATOM   1164  HA2 GLY A  75     -15.112  -1.177  -3.405  1.00  1.00           H  
ATOM   1165  HA3 GLY A  75     -16.334  -1.769  -4.530  1.00  1.00           H  
ATOM   1166  N   GLY A  76     -13.169  -2.764  -4.936  1.00  1.00           N  
ATOM   1167  CA  GLY A  76     -12.290  -3.921  -4.898  1.00  1.00           C  
ATOM   1168  C   GLY A  76     -11.552  -3.985  -3.568  1.00  1.00           C  
ATOM   1169  O   GLY A  76     -11.349  -5.086  -3.061  1.00  1.00           O  
ATOM   1170  H   GLY A  76     -12.667  -1.894  -5.107  1.00  1.00           H  
ATOM   1171  HA2 GLY A  76     -12.854  -4.837  -5.037  1.00  1.00           H  
ATOM   1172  HA3 GLY A  76     -11.569  -3.867  -5.705  1.00  1.00           H  
ATOM   1173  N   LEU A  77     -11.188  -2.831  -2.988  1.00  1.00           N  
ATOM   1174  CA  LEU A  77     -10.447  -2.760  -1.726  1.00  1.00           C  
ATOM   1175  C   LEU A  77     -11.426  -3.122  -0.617  1.00  1.00           C  
ATOM   1176  O   LEU A  77     -11.197  -4.039   0.166  1.00  1.00           O  
ATOM   1177  CB  LEU A  77      -9.900  -1.326  -1.469  1.00  1.00           C  
ATOM   1178  CG  LEU A  77      -8.884  -1.138  -0.322  1.00  1.00           C  
ATOM   1179  CD1 LEU A  77      -8.472   0.339  -0.272  1.00  1.00           C  
ATOM   1180  CD2 LEU A  77      -9.360  -1.525   1.085  1.00  1.00           C  
ATOM   1181  H   LEU A  77     -11.348  -1.978  -3.510  1.00  1.00           H  
ATOM   1182  HA  LEU A  77      -9.614  -3.467  -1.768  1.00  1.00           H  
ATOM   1183  HB2 LEU A  77      -9.415  -0.969  -2.373  1.00  1.00           H  
ATOM   1184  HB3 LEU A  77     -10.722  -0.644  -1.266  1.00  1.00           H  
ATOM   1185  HG  LEU A  77      -7.999  -1.722  -0.557  1.00  1.00           H  
ATOM   1186 HD11 LEU A  77      -8.093   0.649  -1.244  1.00  1.00           H  
ATOM   1187 HD12 LEU A  77      -9.333   0.957  -0.016  1.00  1.00           H  
ATOM   1188 HD13 LEU A  77      -7.695   0.507   0.472  1.00  1.00           H  
ATOM   1189 HD21 LEU A  77     -10.341  -1.089   1.279  1.00  1.00           H  
ATOM   1190 HD22 LEU A  77      -9.419  -2.609   1.180  1.00  1.00           H  
ATOM   1191 HD23 LEU A  77      -8.667  -1.164   1.843  1.00  1.00           H  
ATOM   1192  N   ASP A  78     -12.537  -2.388  -0.598  1.00  1.00           N  
ATOM   1193  CA  ASP A  78     -13.499  -2.380   0.498  1.00  1.00           C  
ATOM   1194  C   ASP A  78     -13.975  -3.767   0.970  1.00  1.00           C  
ATOM   1195  O   ASP A  78     -13.842  -4.059   2.162  1.00  1.00           O  
ATOM   1196  CB  ASP A  78     -14.653  -1.425   0.175  1.00  1.00           C  
ATOM   1197  CG  ASP A  78     -15.322  -0.990   1.471  1.00  1.00           C  
ATOM   1198  OD1 ASP A  78     -16.028  -1.802   2.104  1.00  1.00           O  
ATOM   1199  OD2 ASP A  78     -15.064   0.152   1.912  1.00  1.00           O  
ATOM   1200  H   ASP A  78     -12.658  -1.734  -1.365  1.00  1.00           H  
ATOM   1201  HA  ASP A  78     -12.971  -1.942   1.350  1.00  1.00           H  
ATOM   1202  HB2 ASP A  78     -14.257  -0.541  -0.328  1.00  1.00           H  
ATOM   1203  HB3 ASP A  78     -15.382  -1.893  -0.484  1.00  1.00           H  
ATOM   1204  N   PRO A  79     -14.475  -4.670   0.104  1.00  1.00           N  
ATOM   1205  CA  PRO A  79     -14.990  -5.961   0.556  1.00  1.00           C  
ATOM   1206  C   PRO A  79     -13.909  -6.946   1.022  1.00  1.00           C  
ATOM   1207  O   PRO A  79     -14.252  -7.969   1.613  1.00  1.00           O  
ATOM   1208  CB  PRO A  79     -15.784  -6.518  -0.626  1.00  1.00           C  
ATOM   1209  CG  PRO A  79     -15.091  -5.895  -1.830  1.00  1.00           C  
ATOM   1210  CD  PRO A  79     -14.711  -4.511  -1.323  1.00  1.00           C  
ATOM   1211  HA  PRO A  79     -15.672  -5.804   1.389  1.00  1.00           H  
ATOM   1212  HB2 PRO A  79     -15.754  -7.604  -0.669  1.00  1.00           H  
ATOM   1213  HB3 PRO A  79     -16.813  -6.166  -0.570  1.00  1.00           H  
ATOM   1214  HG2 PRO A  79     -14.187  -6.455  -2.064  1.00  1.00           H  
ATOM   1215  HG3 PRO A  79     -15.751  -5.839  -2.693  1.00  1.00           H  
ATOM   1216  HD2 PRO A  79     -13.826  -4.164  -1.851  1.00  1.00           H  
ATOM   1217  HD3 PRO A  79     -15.546  -3.830  -1.486  1.00  1.00           H  
ATOM   1218  N   LEU A  80     -12.622  -6.677   0.780  1.00  1.00           N  
ATOM   1219  CA  LEU A  80     -11.524  -7.504   1.295  1.00  1.00           C  
ATOM   1220  C   LEU A  80     -11.157  -7.118   2.725  1.00  1.00           C  
ATOM   1221  O   LEU A  80     -10.340  -7.791   3.354  1.00  1.00           O  
ATOM   1222  CB  LEU A  80     -10.274  -7.344   0.424  1.00  1.00           C  
ATOM   1223  CG  LEU A  80     -10.446  -7.873  -1.004  1.00  1.00           C  
ATOM   1224  CD1 LEU A  80      -9.323  -7.293  -1.857  1.00  1.00           C  
ATOM   1225  CD2 LEU A  80     -10.400  -9.405  -1.055  1.00  1.00           C  
ATOM   1226  H   LEU A  80     -12.377  -5.800   0.335  1.00  1.00           H  
ATOM   1227  HA  LEU A  80     -11.825  -8.552   1.302  1.00  1.00           H  
ATOM   1228  HB2 LEU A  80     -10.010  -6.287   0.398  1.00  1.00           H  
ATOM   1229  HB3 LEU A  80      -9.446  -7.879   0.892  1.00  1.00           H  
ATOM   1230  HG  LEU A  80     -11.395  -7.533  -1.416  1.00  1.00           H  
ATOM   1231 HD11 LEU A  80      -8.363  -7.536  -1.410  1.00  1.00           H  
ATOM   1232 HD12 LEU A  80      -9.384  -7.714  -2.857  1.00  1.00           H  
ATOM   1233 HD13 LEU A  80      -9.410  -6.209  -1.904  1.00  1.00           H  
ATOM   1234 HD21 LEU A  80      -9.447  -9.767  -0.665  1.00  1.00           H  
ATOM   1235 HD22 LEU A  80     -11.209  -9.826  -0.458  1.00  1.00           H  
ATOM   1236 HD23 LEU A  80     -10.515  -9.741  -2.084  1.00  1.00           H  
ATOM   1237  N   LEU A  81     -11.725  -6.027   3.246  1.00  1.00           N  
ATOM   1238  CA  LEU A  81     -11.595  -5.671   4.650  1.00  1.00           C  
ATOM   1239  C   LEU A  81     -12.394  -6.662   5.515  1.00  1.00           C  
ATOM   1240  O   LEU A  81     -12.105  -6.816   6.704  1.00  1.00           O  
ATOM   1241  CB  LEU A  81     -12.043  -4.205   4.824  1.00  1.00           C  
ATOM   1242  CG  LEU A  81     -11.283  -3.368   5.866  1.00  1.00           C  
ATOM   1243  CD1 LEU A  81     -11.460  -3.874   7.295  1.00  1.00           C  
ATOM   1244  CD2 LEU A  81      -9.785  -3.268   5.549  1.00  1.00           C  
ATOM   1245  H   LEU A  81     -12.363  -5.484   2.676  1.00  1.00           H  
ATOM   1246  HA  LEU A  81     -10.545  -5.770   4.915  1.00  1.00           H  
ATOM   1247  HB2 LEU A  81     -11.919  -3.683   3.874  1.00  1.00           H  
ATOM   1248  HB3 LEU A  81     -13.107  -4.183   5.059  1.00  1.00           H  
ATOM   1249  HG  LEU A  81     -11.694  -2.359   5.814  1.00  1.00           H  
ATOM   1250 HD11 LEU A  81     -12.510  -4.101   7.481  1.00  1.00           H  
ATOM   1251 HD12 LEU A  81     -10.854  -4.763   7.443  1.00  1.00           H  
ATOM   1252 HD13 LEU A  81     -11.142  -3.109   7.998  1.00  1.00           H  
ATOM   1253 HD21 LEU A  81      -9.650  -2.949   4.515  1.00  1.00           H  
ATOM   1254 HD22 LEU A  81      -9.327  -2.546   6.222  1.00  1.00           H  
ATOM   1255 HD23 LEU A  81      -9.288  -4.227   5.694  1.00  1.00           H  
ATOM   1256  N   LYS A  82     -13.384  -7.350   4.937  1.00  1.00           N  
ATOM   1257  CA  LYS A  82     -14.061  -8.477   5.559  1.00  1.00           C  
ATOM   1258  C   LYS A  82     -13.220  -9.712   5.297  1.00  1.00           C  
ATOM   1259  O   LYS A  82     -13.314 -10.649   6.119  1.00  1.00           O  
ATOM   1260  CB  LYS A  82     -15.470  -8.651   4.964  1.00  1.00           C  
ATOM   1261  CG  LYS A  82     -16.594  -8.153   5.882  1.00  1.00           C  
ATOM   1262  CD  LYS A  82     -17.028  -9.146   6.974  1.00  1.00           C  
ATOM   1263  CE  LYS A  82     -16.084  -9.261   8.177  1.00  1.00           C  
ATOM   1264  NZ  LYS A  82     -15.163 -10.413   8.087  1.00  1.00           N  
ATOM   1265  OXT LYS A  82     -12.488  -9.773   4.289  1.00  1.00           O  
ATOM   1266  H   LYS A  82     -13.494  -7.273   3.936  1.00  1.00           H  
ATOM   1267  HA  LYS A  82     -14.103  -8.307   6.631  1.00  1.00           H  
ATOM   1268  HB2 LYS A  82     -15.532  -8.120   4.013  1.00  1.00           H  
ATOM   1269  HB3 LYS A  82     -15.648  -9.704   4.750  1.00  1.00           H  
ATOM   1270  HG2 LYS A  82     -16.313  -7.202   6.334  1.00  1.00           H  
ATOM   1271  HG3 LYS A  82     -17.464  -7.972   5.251  1.00  1.00           H  
ATOM   1272  HD2 LYS A  82     -17.980  -8.790   7.359  1.00  1.00           H  
ATOM   1273  HD3 LYS A  82     -17.210 -10.125   6.534  1.00  1.00           H  
ATOM   1274  HE2 LYS A  82     -15.512  -8.337   8.275  1.00  1.00           H  
ATOM   1275  HE3 LYS A  82     -16.688  -9.385   9.078  1.00  1.00           H  
ATOM   1276  HZ1 LYS A  82     -14.608 -10.393   7.233  1.00  1.00           H  
ATOM   1277  HZ2 LYS A  82     -14.500 -10.386   8.851  1.00  1.00           H  
ATOM   1278  HZ3 LYS A  82     -15.678 -11.288   8.111  1.00  1.00           H  
TER    1279      LYS A  82                                                      
HETATM 1280  N1  GSH A  83       5.349   3.785  -9.539  1.00  1.00           N  
HETATM 1281  CA1 GSH A  83       5.258   5.211  -9.859  1.00  1.00           C  
HETATM 1282  C1  GSH A  83       5.136   5.279 -11.368  1.00  1.00           C  
HETATM 1283  O11 GSH A  83       6.089   4.854 -12.051  1.00  1.00           O  
HETATM 1284  O12 GSH A  83       4.050   5.649 -11.842  1.00  1.00           O  
HETATM 1285  CB1 GSH A  83       6.474   6.015  -9.386  1.00  1.00           C  
HETATM 1286  CG1 GSH A  83       6.474   6.296  -7.875  1.00  1.00           C  
HETATM 1287  CD1 GSH A  83       7.823   6.828  -7.386  1.00  1.00           C  
HETATM 1288  OE1 GSH A  83       8.720   7.099  -8.185  1.00  1.00           O  
HETATM 1289  N2  GSH A  83       8.008   6.897  -6.069  1.00  1.00           N  
HETATM 1290  CA2 GSH A  83       9.324   7.139  -5.486  1.00  1.00           C  
HETATM 1291  C2  GSH A  83      10.003   5.775  -5.432  1.00  1.00           C  
HETATM 1292  O2  GSH A  83       9.377   4.829  -4.953  1.00  1.00           O  
HETATM 1293  CB2 GSH A  83       9.184   7.704  -4.065  1.00  1.00           C  
HETATM 1294  SG2 GSH A  83       7.817   8.869  -3.797  1.00  1.00           S  
HETATM 1295  N3  GSH A  83      11.228   5.610  -5.917  1.00  1.00           N  
HETATM 1296  CA3 GSH A  83      11.902   4.323  -5.815  1.00  1.00           C  
HETATM 1297  C3  GSH A  83      13.329   4.473  -6.237  1.00  1.00           C  
HETATM 1298  O31 GSH A  83      13.698   3.870  -7.263  1.00  1.00           O  
HETATM 1299  O32 GSH A  83      14.054   5.231  -5.565  1.00  1.00           O  
HETATM 1300 HN11 GSH A  83       4.526   3.329  -9.922  1.00  1.00           H  
HETATM 1301 HN12 GSH A  83       6.157   3.393 -10.008  1.00  1.00           H  
HETATM 1302  HA1 GSH A  83       4.354   5.631  -9.416  1.00  1.00           H  
HETATM 1303 HB12 GSH A  83       6.484   6.975  -9.905  1.00  1.00           H  
HETATM 1304 HB13 GSH A  83       7.379   5.479  -9.670  1.00  1.00           H  
HETATM 1305 HG12 GSH A  83       6.252   5.377  -7.337  1.00  1.00           H  
HETATM 1306 HG13 GSH A  83       5.698   7.028  -7.651  1.00  1.00           H  
HETATM 1307  HN2 GSH A  83       7.274   6.593  -5.444  1.00  1.00           H  
HETATM 1308  HA2 GSH A  83       9.897   7.835  -6.101  1.00  1.00           H  
HETATM 1309 HB22 GSH A  83      10.121   8.192  -3.793  1.00  1.00           H  
HETATM 1310 HB23 GSH A  83       9.048   6.868  -3.377  1.00  1.00           H  
HETATM 1311  HN3 GSH A  83      11.752   6.383  -6.310  1.00  1.00           H  
HETATM 1312 HA31 GSH A  83      11.870   3.973  -4.783  1.00  1.00           H  
HETATM 1313 HA32 GSH A  83      11.420   3.588  -6.452  1.00  1.00           H  
HETATM 1314 HN13 GSH A  83       5.381   3.612  -8.546  1.00  1.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -8.258  -9.592   6.033  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -7.592  -8.378   6.527  1.00  1.00           C  
ATOM      3  C   ALA A   1      -6.112  -8.616   6.787  1.00  1.00           C  
ATOM      4  O   ALA A   1      -5.755  -9.399   7.672  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -8.254  -7.834   7.795  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -8.158 -10.345   6.698  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -9.245  -9.400   5.893  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -7.835  -9.870   5.152  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -7.687  -7.624   5.747  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -9.313  -7.652   7.624  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -8.138  -8.541   8.612  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -7.776  -6.895   8.065  1.00  1.00           H  
ATOM     13  N   ASN A   2      -5.247  -7.914   6.046  1.00  1.00           N  
ATOM     14  CA  ASN A   2      -3.813  -7.732   6.248  1.00  1.00           C  
ATOM     15  C   ASN A   2      -3.375  -6.589   5.319  1.00  1.00           C  
ATOM     16  O   ASN A   2      -2.561  -6.806   4.416  1.00  1.00           O  
ATOM     17  CB  ASN A   2      -3.058  -9.044   5.938  1.00  1.00           C  
ATOM     18  CG  ASN A   2      -1.675  -9.104   6.572  1.00  1.00           C  
ATOM     19  OD1 ASN A   2      -1.347 -10.066   7.260  1.00  1.00           O  
ATOM     20  ND2 ASN A   2      -0.831  -8.117   6.354  1.00  1.00           N  
ATOM     21  H   ASN A   2      -5.619  -7.527   5.191  1.00  1.00           H  
ATOM     22  HA  ASN A   2      -3.624  -7.447   7.284  1.00  1.00           H  
ATOM     23  HB2 ASN A   2      -3.641  -9.878   6.318  1.00  1.00           H  
ATOM     24  HB3 ASN A   2      -2.963  -9.198   4.866  1.00  1.00           H  
ATOM     25 HD21 ASN A   2      -1.063  -7.363   5.720  1.00  1.00           H  
ATOM     26 HD22 ASN A   2       0.083  -8.135   6.802  1.00  1.00           H  
ATOM     27  N   VAL A   3      -3.993  -5.411   5.454  1.00  1.00           N  
ATOM     28  CA  VAL A   3      -3.789  -4.272   4.562  1.00  1.00           C  
ATOM     29  C   VAL A   3      -2.421  -3.683   4.893  1.00  1.00           C  
ATOM     30  O   VAL A   3      -2.273  -2.948   5.863  1.00  1.00           O  
ATOM     31  CB  VAL A   3      -4.909  -3.217   4.726  1.00  1.00           C  
ATOM     32  CG1 VAL A   3      -4.783  -2.067   3.712  1.00  1.00           C  
ATOM     33  CG2 VAL A   3      -6.327  -3.806   4.650  1.00  1.00           C  
ATOM     34  H   VAL A   3      -4.553  -5.219   6.280  1.00  1.00           H  
ATOM     35  HA  VAL A   3      -3.793  -4.626   3.533  1.00  1.00           H  
ATOM     36  HB  VAL A   3      -4.809  -2.778   5.711  1.00  1.00           H  
ATOM     37 HG11 VAL A   3      -3.822  -1.567   3.832  1.00  1.00           H  
ATOM     38 HG12 VAL A   3      -4.860  -2.436   2.692  1.00  1.00           H  
ATOM     39 HG13 VAL A   3      -5.573  -1.336   3.889  1.00  1.00           H  
ATOM     40 HG21 VAL A   3      -6.484  -4.539   5.441  1.00  1.00           H  
ATOM     41 HG22 VAL A   3      -7.044  -3.001   4.799  1.00  1.00           H  
ATOM     42 HG23 VAL A   3      -6.512  -4.267   3.684  1.00  1.00           H  
ATOM     43  N   GLU A   4      -1.399  -4.025   4.125  1.00  1.00           N  
ATOM     44  CA  GLU A   4      -0.068  -3.469   4.266  1.00  1.00           C  
ATOM     45  C   GLU A   4       0.083  -2.334   3.256  1.00  1.00           C  
ATOM     46  O   GLU A   4      -0.413  -2.447   2.135  1.00  1.00           O  
ATOM     47  CB  GLU A   4       0.950  -4.565   3.954  1.00  1.00           C  
ATOM     48  CG  GLU A   4       1.112  -5.522   5.134  1.00  1.00           C  
ATOM     49  CD  GLU A   4       2.024  -6.681   4.750  1.00  1.00           C  
ATOM     50  OE1 GLU A   4       1.569  -7.600   4.032  1.00  1.00           O  
ATOM     51  OE2 GLU A   4       3.217  -6.701   5.134  1.00  1.00           O  
ATOM     52  H   GLU A   4      -1.590  -4.565   3.286  1.00  1.00           H  
ATOM     53  HA  GLU A   4       0.062  -3.115   5.294  1.00  1.00           H  
ATOM     54  HB2 GLU A   4       0.618  -5.120   3.078  1.00  1.00           H  
ATOM     55  HB3 GLU A   4       1.911  -4.116   3.710  1.00  1.00           H  
ATOM     56  HG2 GLU A   4       1.526  -4.987   5.990  1.00  1.00           H  
ATOM     57  HG3 GLU A   4       0.136  -5.911   5.413  1.00  1.00           H  
ATOM     58  N   ILE A   5       0.811  -1.274   3.605  1.00  1.00           N  
ATOM     59  CA  ILE A   5       1.116  -0.145   2.736  1.00  1.00           C  
ATOM     60  C   ILE A   5       2.583   0.244   2.942  1.00  1.00           C  
ATOM     61  O   ILE A   5       2.970   0.753   3.991  1.00  1.00           O  
ATOM     62  CB  ILE A   5       0.103   1.013   2.925  1.00  1.00           C  
ATOM     63  CG1 ILE A   5       0.562   2.222   2.081  1.00  1.00           C  
ATOM     64  CG2 ILE A   5      -0.120   1.428   4.396  1.00  1.00           C  
ATOM     65  CD1 ILE A   5      -0.516   3.275   1.821  1.00  1.00           C  
ATOM     66  H   ILE A   5       1.201  -1.243   4.545  1.00  1.00           H  
ATOM     67  HA  ILE A   5       1.009  -0.481   1.705  1.00  1.00           H  
ATOM     68  HB  ILE A   5      -0.853   0.664   2.533  1.00  1.00           H  
ATOM     69 HG12 ILE A   5       1.388   2.706   2.590  1.00  1.00           H  
ATOM     70 HG13 ILE A   5       0.925   1.875   1.112  1.00  1.00           H  
ATOM     71 HG21 ILE A   5      -0.349   0.554   5.002  1.00  1.00           H  
ATOM     72 HG22 ILE A   5       0.774   1.904   4.795  1.00  1.00           H  
ATOM     73 HG23 ILE A   5      -0.962   2.116   4.467  1.00  1.00           H  
ATOM     74 HD11 ILE A   5      -0.961   3.616   2.753  1.00  1.00           H  
ATOM     75 HD12 ILE A   5      -0.058   4.126   1.322  1.00  1.00           H  
ATOM     76 HD13 ILE A   5      -1.283   2.858   1.172  1.00  1.00           H  
ATOM     77  N   TYR A   6       3.420  -0.026   1.948  1.00  1.00           N  
ATOM     78  CA  TYR A   6       4.813   0.388   1.966  1.00  1.00           C  
ATOM     79  C   TYR A   6       4.896   1.883   1.700  1.00  1.00           C  
ATOM     80  O   TYR A   6       4.292   2.363   0.736  1.00  1.00           O  
ATOM     81  CB  TYR A   6       5.598  -0.383   0.906  1.00  1.00           C  
ATOM     82  CG  TYR A   6       5.898  -1.805   1.311  1.00  1.00           C  
ATOM     83  CD1 TYR A   6       4.903  -2.795   1.251  1.00  1.00           C  
ATOM     84  CD2 TYR A   6       7.186  -2.130   1.767  1.00  1.00           C  
ATOM     85  CE1 TYR A   6       5.201  -4.104   1.658  1.00  1.00           C  
ATOM     86  CE2 TYR A   6       7.500  -3.441   2.156  1.00  1.00           C  
ATOM     87  CZ  TYR A   6       6.496  -4.440   2.111  1.00  1.00           C  
ATOM     88  OH  TYR A   6       6.760  -5.721   2.485  1.00  1.00           O  
ATOM     89  H   TYR A   6       3.038  -0.396   1.085  1.00  1.00           H  
ATOM     90  HA  TYR A   6       5.241   0.184   2.946  1.00  1.00           H  
ATOM     91  HB2 TYR A   6       5.056  -0.374  -0.040  1.00  1.00           H  
ATOM     92  HB3 TYR A   6       6.548   0.128   0.751  1.00  1.00           H  
ATOM     93  HD1 TYR A   6       3.907  -2.555   0.906  1.00  1.00           H  
ATOM     94  HD2 TYR A   6       7.936  -1.361   1.814  1.00  1.00           H  
ATOM     95  HE1 TYR A   6       4.432  -4.853   1.612  1.00  1.00           H  
ATOM     96  HE2 TYR A   6       8.512  -3.658   2.473  1.00  1.00           H  
ATOM     97  HH  TYR A   6       5.934  -6.234   2.578  1.00  1.00           H  
ATOM     98  N   THR A   7       5.685   2.595   2.500  1.00  1.00           N  
ATOM     99  CA  THR A   7       5.995   4.006   2.312  1.00  1.00           C  
ATOM    100  C   THR A   7       7.434   4.260   2.759  1.00  1.00           C  
ATOM    101  O   THR A   7       8.061   3.407   3.385  1.00  1.00           O  
ATOM    102  CB  THR A   7       5.032   4.879   3.135  1.00  1.00           C  
ATOM    103  OG1 THR A   7       5.016   4.487   4.477  1.00  1.00           O  
ATOM    104  CG2 THR A   7       3.584   4.835   2.642  1.00  1.00           C  
ATOM    105  H   THR A   7       6.166   2.161   3.285  1.00  1.00           H  
ATOM    106  HA  THR A   7       5.907   4.264   1.257  1.00  1.00           H  
ATOM    107  HB  THR A   7       5.384   5.902   3.101  1.00  1.00           H  
ATOM    108  HG1 THR A   7       5.794   4.869   4.924  1.00  1.00           H  
ATOM    109 HG21 THR A   7       3.541   5.008   1.570  1.00  1.00           H  
ATOM    110 HG22 THR A   7       3.162   3.860   2.867  1.00  1.00           H  
ATOM    111 HG23 THR A   7       3.004   5.603   3.154  1.00  1.00           H  
ATOM    112  N   LYS A   8       7.962   5.445   2.467  1.00  1.00           N  
ATOM    113  CA  LYS A   8       9.215   5.947   3.010  1.00  1.00           C  
ATOM    114  C   LYS A   8       8.941   7.403   3.365  1.00  1.00           C  
ATOM    115  O   LYS A   8       8.052   8.028   2.773  1.00  1.00           O  
ATOM    116  CB  LYS A   8      10.376   5.786   2.013  1.00  1.00           C  
ATOM    117  CG  LYS A   8      10.188   6.599   0.722  1.00  1.00           C  
ATOM    118  CD  LYS A   8      11.059   6.090  -0.427  1.00  1.00           C  
ATOM    119  CE  LYS A   8      12.444   6.732  -0.590  1.00  1.00           C  
ATOM    120  NZ  LYS A   8      13.448   6.195   0.344  1.00  1.00           N  
ATOM    121  H   LYS A   8       7.388   6.173   2.056  1.00  1.00           H  
ATOM    122  HA  LYS A   8       9.461   5.370   3.907  1.00  1.00           H  
ATOM    123  HB2 LYS A   8      11.304   6.097   2.493  1.00  1.00           H  
ATOM    124  HB3 LYS A   8      10.465   4.727   1.771  1.00  1.00           H  
ATOM    125  HG2 LYS A   8       9.151   6.511   0.398  1.00  1.00           H  
ATOM    126  HG3 LYS A   8      10.392   7.653   0.902  1.00  1.00           H  
ATOM    127  HD2 LYS A   8      11.153   5.007  -0.363  1.00  1.00           H  
ATOM    128  HD3 LYS A   8      10.515   6.301  -1.342  1.00  1.00           H  
ATOM    129  HE2 LYS A   8      12.789   6.512  -1.601  1.00  1.00           H  
ATOM    130  HE3 LYS A   8      12.378   7.817  -0.481  1.00  1.00           H  
ATOM    131  HZ1 LYS A   8      13.359   5.190   0.467  1.00  1.00           H  
ATOM    132  HZ2 LYS A   8      14.388   6.349  -0.011  1.00  1.00           H  
ATOM    133  HZ3 LYS A   8      13.406   6.664   1.241  1.00  1.00           H  
ATOM    134  N   GLU A   9       9.710   7.948   4.298  1.00  1.00           N  
ATOM    135  CA  GLU A   9       9.653   9.360   4.627  1.00  1.00           C  
ATOM    136  C   GLU A   9      10.138  10.184   3.423  1.00  1.00           C  
ATOM    137  O   GLU A   9      10.712   9.633   2.482  1.00  1.00           O  
ATOM    138  CB  GLU A   9      10.467   9.590   5.918  1.00  1.00           C  
ATOM    139  CG  GLU A   9       9.984  10.790   6.743  1.00  1.00           C  
ATOM    140  CD  GLU A   9       8.479  10.720   7.003  1.00  1.00           C  
ATOM    141  OE1 GLU A   9       8.035   9.880   7.828  1.00  1.00           O  
ATOM    142  OE2 GLU A   9       7.742  11.441   6.295  1.00  1.00           O  
ATOM    143  H   GLU A   9      10.422   7.400   4.747  1.00  1.00           H  
ATOM    144  HA  GLU A   9       8.602   9.594   4.793  1.00  1.00           H  
ATOM    145  HB2 GLU A   9      10.385   8.706   6.553  1.00  1.00           H  
ATOM    146  HB3 GLU A   9      11.521   9.718   5.667  1.00  1.00           H  
ATOM    147  HG2 GLU A   9      10.516  10.806   7.695  1.00  1.00           H  
ATOM    148  HG3 GLU A   9      10.217  11.710   6.206  1.00  1.00           H  
ATOM    149  N   THR A  10       9.914  11.495   3.435  1.00  1.00           N  
ATOM    150  CA  THR A  10      10.201  12.452   2.370  1.00  1.00           C  
ATOM    151  C   THR A  10       9.194  12.375   1.213  1.00  1.00           C  
ATOM    152  O   THR A  10       8.695  13.427   0.806  1.00  1.00           O  
ATOM    153  CB  THR A  10      11.696  12.431   1.955  1.00  1.00           C  
ATOM    154  OG1 THR A  10      12.194  13.754   1.919  1.00  1.00           O  
ATOM    155  CG2 THR A  10      12.008  11.818   0.585  1.00  1.00           C  
ATOM    156  H   THR A  10       9.471  11.912   4.248  1.00  1.00           H  
ATOM    157  HA  THR A  10      10.035  13.420   2.841  1.00  1.00           H  
ATOM    158  HB  THR A  10      12.268  11.893   2.712  1.00  1.00           H  
ATOM    159  HG1 THR A  10      13.156  13.684   1.773  1.00  1.00           H  
ATOM    160 HG21 THR A  10      11.639  10.797   0.520  1.00  1.00           H  
ATOM    161 HG22 THR A  10      11.574  12.413  -0.220  1.00  1.00           H  
ATOM    162 HG23 THR A  10      13.085  11.777   0.454  1.00  1.00           H  
ATOM    163  N   CYS A  11       8.876  11.189   0.683  1.00  1.00           N  
ATOM    164  CA  CYS A  11       8.090  11.029  -0.540  1.00  1.00           C  
ATOM    165  C   CYS A  11       6.607  11.352  -0.295  1.00  1.00           C  
ATOM    166  O   CYS A  11       5.935  10.557   0.368  1.00  1.00           O  
ATOM    167  CB  CYS A  11       8.270   9.608  -1.094  1.00  1.00           C  
ATOM    168  SG  CYS A  11       9.958   9.270  -1.686  1.00  1.00           S  
ATOM    169  H   CYS A  11       9.293  10.366   1.104  1.00  1.00           H  
ATOM    170  HA  CYS A  11       8.474  11.713  -1.291  1.00  1.00           H  
ATOM    171  HB2 CYS A  11       8.008   8.885  -0.319  1.00  1.00           H  
ATOM    172  HB3 CYS A  11       7.576   9.483  -1.921  1.00  1.00           H  
ATOM    173  N   PRO A  12       6.038  12.456  -0.822  1.00  1.00           N  
ATOM    174  CA  PRO A  12       4.649  12.795  -0.550  1.00  1.00           C  
ATOM    175  C   PRO A  12       3.651  11.773  -1.091  1.00  1.00           C  
ATOM    176  O   PRO A  12       2.627  11.582  -0.449  1.00  1.00           O  
ATOM    177  CB  PRO A  12       4.397  14.160  -1.178  1.00  1.00           C  
ATOM    178  CG  PRO A  12       5.486  14.279  -2.241  1.00  1.00           C  
ATOM    179  CD  PRO A  12       6.650  13.531  -1.596  1.00  1.00           C  
ATOM    180  HA  PRO A  12       4.508  12.875   0.529  1.00  1.00           H  
ATOM    181  HB2 PRO A  12       3.394  14.203  -1.597  1.00  1.00           H  
ATOM    182  HB3 PRO A  12       4.530  14.938  -0.428  1.00  1.00           H  
ATOM    183  HG2 PRO A  12       5.177  13.767  -3.154  1.00  1.00           H  
ATOM    184  HG3 PRO A  12       5.737  15.319  -2.445  1.00  1.00           H  
ATOM    185  HD2 PRO A  12       7.338  13.170  -2.354  1.00  1.00           H  
ATOM    186  HD3 PRO A  12       7.175  14.212  -0.926  1.00  1.00           H  
ATOM    187  N   TYR A  13       3.912  11.093  -2.215  1.00  1.00           N  
ATOM    188  CA  TYR A  13       3.021  10.058  -2.760  1.00  1.00           C  
ATOM    189  C   TYR A  13       2.731   8.973  -1.711  1.00  1.00           C  
ATOM    190  O   TYR A  13       1.635   8.418  -1.692  1.00  1.00           O  
ATOM    191  CB  TYR A  13       3.663   9.510  -4.052  1.00  1.00           C  
ATOM    192  CG  TYR A  13       2.735   8.862  -5.065  1.00  1.00           C  
ATOM    193  CD1 TYR A  13       1.553   9.507  -5.475  1.00  1.00           C  
ATOM    194  CD2 TYR A  13       3.085   7.632  -5.653  1.00  1.00           C  
ATOM    195  CE1 TYR A  13       0.674   8.884  -6.377  1.00  1.00           C  
ATOM    196  CE2 TYR A  13       2.193   6.980  -6.522  1.00  1.00           C  
ATOM    197  CZ  TYR A  13       0.968   7.591  -6.866  1.00  1.00           C  
ATOM    198  OH  TYR A  13       0.070   6.918  -7.636  1.00  1.00           O  
ATOM    199  H   TYR A  13       4.761  11.298  -2.727  1.00  1.00           H  
ATOM    200  HA  TYR A  13       2.047  10.498  -3.001  1.00  1.00           H  
ATOM    201  HB2 TYR A  13       4.152  10.333  -4.571  1.00  1.00           H  
ATOM    202  HB3 TYR A  13       4.441   8.801  -3.770  1.00  1.00           H  
ATOM    203  HD1 TYR A  13       1.295  10.479  -5.089  1.00  1.00           H  
ATOM    204  HD2 TYR A  13       4.038   7.178  -5.428  1.00  1.00           H  
ATOM    205  HE1 TYR A  13      -0.240   9.387  -6.658  1.00  1.00           H  
ATOM    206  HE2 TYR A  13       2.442   6.016  -6.938  1.00  1.00           H  
ATOM    207  HH  TYR A  13      -0.731   7.465  -7.799  1.00  1.00           H  
ATOM    208  N   SER A  14       3.665   8.727  -0.788  1.00  1.00           N  
ATOM    209  CA  SER A  14       3.471   7.915   0.401  1.00  1.00           C  
ATOM    210  C   SER A  14       2.370   8.476   1.311  1.00  1.00           C  
ATOM    211  O   SER A  14       1.374   7.796   1.568  1.00  1.00           O  
ATOM    212  CB  SER A  14       4.862   7.714   1.034  1.00  1.00           C  
ATOM    213  OG  SER A  14       4.991   8.129   2.373  1.00  1.00           O  
ATOM    214  H   SER A  14       4.550   9.221  -0.819  1.00  1.00           H  
ATOM    215  HA  SER A  14       3.115   6.934   0.085  1.00  1.00           H  
ATOM    216  HB2 SER A  14       5.095   6.656   0.968  1.00  1.00           H  
ATOM    217  HB3 SER A  14       5.632   8.204   0.445  1.00  1.00           H  
ATOM    218  HG  SER A  14       5.692   8.797   2.412  1.00  1.00           H  
ATOM    219  N   HIS A  15       2.498   9.719   1.783  1.00  1.00           N  
ATOM    220  CA  HIS A  15       1.531  10.271   2.737  1.00  1.00           C  
ATOM    221  C   HIS A  15       0.200  10.607   2.067  1.00  1.00           C  
ATOM    222  O   HIS A  15      -0.859  10.405   2.657  1.00  1.00           O  
ATOM    223  CB  HIS A  15       2.123  11.484   3.451  1.00  1.00           C  
ATOM    224  CG  HIS A  15       3.285  11.118   4.339  1.00  1.00           C  
ATOM    225  ND1 HIS A  15       3.250  10.216   5.388  1.00  1.00           N  
ATOM    226  CD2 HIS A  15       4.518  11.706   4.330  1.00  1.00           C  
ATOM    227  CE1 HIS A  15       4.429  10.290   6.025  1.00  1.00           C  
ATOM    228  NE2 HIS A  15       5.218  11.172   5.393  1.00  1.00           N  
ATOM    229  H   HIS A  15       3.283  10.270   1.454  1.00  1.00           H  
ATOM    230  HA  HIS A  15       1.321   9.502   3.482  1.00  1.00           H  
ATOM    231  HB2 HIS A  15       2.425  12.236   2.721  1.00  1.00           H  
ATOM    232  HB3 HIS A  15       1.348  11.923   4.082  1.00  1.00           H  
ATOM    233  HD1 HIS A  15       2.481   9.617   5.695  1.00  1.00           H  
ATOM    234  HD2 HIS A  15       4.858  12.498   3.681  1.00  1.00           H  
ATOM    235  HE1 HIS A  15       4.689   9.765   6.934  1.00  1.00           H  
ATOM    236  HE2 HIS A  15       6.146  11.451   5.734  1.00  1.00           H  
ATOM    237  N   ARG A  16       0.225  11.013   0.802  1.00  1.00           N  
ATOM    238  CA  ARG A  16      -0.962  11.152  -0.026  1.00  1.00           C  
ATOM    239  C   ARG A  16      -1.750   9.834  -0.040  1.00  1.00           C  
ATOM    240  O   ARG A  16      -2.971   9.848   0.103  1.00  1.00           O  
ATOM    241  CB  ARG A  16      -0.535  11.553  -1.440  1.00  1.00           C  
ATOM    242  CG  ARG A  16      -0.103  13.009  -1.672  1.00  1.00           C  
ATOM    243  CD  ARG A  16       0.172  13.258  -3.170  1.00  1.00           C  
ATOM    244  NE  ARG A  16      -1.031  13.011  -3.991  1.00  1.00           N  
ATOM    245  CZ  ARG A  16      -1.111  12.769  -5.305  1.00  1.00           C  
ATOM    246  NH1 ARG A  16      -0.031  12.741  -6.073  1.00  1.00           N  
ATOM    247  NH2 ARG A  16      -2.298  12.531  -5.848  1.00  1.00           N  
ATOM    248  H   ARG A  16       1.129  11.172   0.376  1.00  1.00           H  
ATOM    249  HA  ARG A  16      -1.612  11.925   0.394  1.00  1.00           H  
ATOM    250  HB2 ARG A  16       0.249  10.880  -1.783  1.00  1.00           H  
ATOM    251  HB3 ARG A  16      -1.397  11.393  -2.059  1.00  1.00           H  
ATOM    252  HG2 ARG A  16      -0.894  13.679  -1.343  1.00  1.00           H  
ATOM    253  HG3 ARG A  16       0.796  13.234  -1.099  1.00  1.00           H  
ATOM    254  HD2 ARG A  16       0.479  14.295  -3.302  1.00  1.00           H  
ATOM    255  HD3 ARG A  16       0.987  12.613  -3.496  1.00  1.00           H  
ATOM    256  HE  ARG A  16      -1.913  13.115  -3.495  1.00  1.00           H  
ATOM    257 HH11 ARG A  16       0.910  12.873  -5.712  1.00  1.00           H  
ATOM    258 HH12 ARG A  16      -0.132  12.651  -7.085  1.00  1.00           H  
ATOM    259 HH21 ARG A  16      -3.127  12.556  -5.252  1.00  1.00           H  
ATOM    260 HH22 ARG A  16      -2.428  12.328  -6.835  1.00  1.00           H  
ATOM    261  N   ALA A  17      -1.076   8.681  -0.161  1.00  1.00           N  
ATOM    262  CA  ALA A  17      -1.762   7.390  -0.133  1.00  1.00           C  
ATOM    263  C   ALA A  17      -2.386   7.082   1.228  1.00  1.00           C  
ATOM    264  O   ALA A  17      -3.400   6.383   1.300  1.00  1.00           O  
ATOM    265  CB  ALA A  17      -0.784   6.280  -0.523  1.00  1.00           C  
ATOM    266  H   ALA A  17      -0.077   8.686  -0.319  1.00  1.00           H  
ATOM    267  HA  ALA A  17      -2.564   7.423  -0.859  1.00  1.00           H  
ATOM    268  HB1 ALA A  17      -0.272   6.553  -1.439  1.00  1.00           H  
ATOM    269  HB2 ALA A  17      -0.039   6.144   0.260  1.00  1.00           H  
ATOM    270  HB3 ALA A  17      -1.329   5.346  -0.667  1.00  1.00           H  
ATOM    271  N   LYS A  18      -1.843   7.648   2.307  1.00  1.00           N  
ATOM    272  CA  LYS A  18      -2.473   7.597   3.621  1.00  1.00           C  
ATOM    273  C   LYS A  18      -3.730   8.441   3.619  1.00  1.00           C  
ATOM    274  O   LYS A  18      -4.755   7.935   4.059  1.00  1.00           O  
ATOM    275  CB  LYS A  18      -1.523   8.051   4.739  1.00  1.00           C  
ATOM    276  CG  LYS A  18      -0.904   6.856   5.453  1.00  1.00           C  
ATOM    277  CD  LYS A  18       0.115   6.071   4.611  1.00  1.00           C  
ATOM    278  CE  LYS A  18       0.547   4.828   5.411  1.00  1.00           C  
ATOM    279  NZ  LYS A  18       1.028   5.157   6.774  1.00  1.00           N  
ATOM    280  H   LYS A  18      -1.044   8.248   2.153  1.00  1.00           H  
ATOM    281  HA  LYS A  18      -2.795   6.570   3.813  1.00  1.00           H  
ATOM    282  HB2 LYS A  18      -0.730   8.693   4.367  1.00  1.00           H  
ATOM    283  HB3 LYS A  18      -2.090   8.616   5.482  1.00  1.00           H  
ATOM    284  HG2 LYS A  18      -0.404   7.246   6.335  1.00  1.00           H  
ATOM    285  HG3 LYS A  18      -1.702   6.189   5.781  1.00  1.00           H  
ATOM    286  HD2 LYS A  18      -0.332   5.760   3.662  1.00  1.00           H  
ATOM    287  HD3 LYS A  18       0.972   6.704   4.366  1.00  1.00           H  
ATOM    288  HE2 LYS A  18      -0.317   4.167   5.500  1.00  1.00           H  
ATOM    289  HE3 LYS A  18       1.333   4.303   4.866  1.00  1.00           H  
ATOM    290  HZ1 LYS A  18       0.451   5.845   7.247  1.00  1.00           H  
ATOM    291  HZ2 LYS A  18       1.094   4.355   7.386  1.00  1.00           H  
ATOM    292  HZ3 LYS A  18       1.969   5.552   6.757  1.00  1.00           H  
ATOM    293  N   ALA A  19      -3.704   9.667   3.092  1.00  1.00           N  
ATOM    294  CA  ALA A  19      -4.894  10.513   3.018  1.00  1.00           C  
ATOM    295  C   ALA A  19      -6.050   9.822   2.294  1.00  1.00           C  
ATOM    296  O   ALA A  19      -7.209  10.171   2.541  1.00  1.00           O  
ATOM    297  CB  ALA A  19      -4.548  11.854   2.356  1.00  1.00           C  
ATOM    298  H   ALA A  19      -2.817  10.045   2.777  1.00  1.00           H  
ATOM    299  HA  ALA A  19      -5.244  10.692   4.037  1.00  1.00           H  
ATOM    300  HB1 ALA A  19      -3.704  12.317   2.865  1.00  1.00           H  
ATOM    301  HB2 ALA A  19      -4.297  11.705   1.307  1.00  1.00           H  
ATOM    302  HB3 ALA A  19      -5.405  12.525   2.416  1.00  1.00           H  
ATOM    303  N   LEU A  20      -5.775   8.843   1.428  1.00  1.00           N  
ATOM    304  CA  LEU A  20      -6.787   7.964   0.860  1.00  1.00           C  
ATOM    305  C   LEU A  20      -7.234   6.937   1.885  1.00  1.00           C  
ATOM    306  O   LEU A  20      -8.358   7.042   2.359  1.00  1.00           O  
ATOM    307  CB  LEU A  20      -6.254   7.359  -0.457  1.00  1.00           C  
ATOM    308  CG  LEU A  20      -7.178   6.447  -1.292  1.00  1.00           C  
ATOM    309  CD1 LEU A  20      -7.211   4.965  -0.903  1.00  1.00           C  
ATOM    310  CD2 LEU A  20      -8.604   6.981  -1.336  1.00  1.00           C  
ATOM    311  H   LEU A  20      -4.799   8.663   1.230  1.00  1.00           H  
ATOM    312  HA  LEU A  20      -7.674   8.573   0.685  1.00  1.00           H  
ATOM    313  HB2 LEU A  20      -6.006   8.212  -1.084  1.00  1.00           H  
ATOM    314  HB3 LEU A  20      -5.327   6.824  -0.269  1.00  1.00           H  
ATOM    315  HG  LEU A  20      -6.780   6.468  -2.305  1.00  1.00           H  
ATOM    316 HD11 LEU A  20      -6.197   4.571  -0.860  1.00  1.00           H  
ATOM    317 HD12 LEU A  20      -7.709   4.819   0.054  1.00  1.00           H  
ATOM    318 HD13 LEU A  20      -7.763   4.402  -1.662  1.00  1.00           H  
ATOM    319 HD21 LEU A  20      -8.601   8.032  -1.623  1.00  1.00           H  
ATOM    320 HD22 LEU A  20      -9.180   6.406  -2.060  1.00  1.00           H  
ATOM    321 HD23 LEU A  20      -9.059   6.888  -0.355  1.00  1.00           H  
ATOM    322  N   LEU A  21      -6.392   5.969   2.247  1.00  1.00           N  
ATOM    323  CA  LEU A  21      -6.790   4.849   3.109  1.00  1.00           C  
ATOM    324  C   LEU A  21      -7.385   5.301   4.442  1.00  1.00           C  
ATOM    325  O   LEU A  21      -8.310   4.674   4.952  1.00  1.00           O  
ATOM    326  CB  LEU A  21      -5.567   3.963   3.360  1.00  1.00           C  
ATOM    327  CG  LEU A  21      -5.413   2.894   2.264  1.00  1.00           C  
ATOM    328  CD1 LEU A  21      -3.944   2.769   1.877  1.00  1.00           C  
ATOM    329  CD2 LEU A  21      -5.966   1.543   2.734  1.00  1.00           C  
ATOM    330  H   LEU A  21      -5.448   5.992   1.876  1.00  1.00           H  
ATOM    331  HA  LEU A  21      -7.558   4.265   2.599  1.00  1.00           H  
ATOM    332  HB2 LEU A  21      -4.676   4.592   3.426  1.00  1.00           H  
ATOM    333  HB3 LEU A  21      -5.674   3.473   4.324  1.00  1.00           H  
ATOM    334  HG  LEU A  21      -5.957   3.198   1.371  1.00  1.00           H  
ATOM    335 HD11 LEU A  21      -3.346   2.549   2.760  1.00  1.00           H  
ATOM    336 HD12 LEU A  21      -3.824   1.978   1.143  1.00  1.00           H  
ATOM    337 HD13 LEU A  21      -3.616   3.710   1.432  1.00  1.00           H  
ATOM    338 HD21 LEU A  21      -5.455   1.219   3.641  1.00  1.00           H  
ATOM    339 HD22 LEU A  21      -7.032   1.639   2.939  1.00  1.00           H  
ATOM    340 HD23 LEU A  21      -5.827   0.786   1.964  1.00  1.00           H  
ATOM    341  N   SER A  22      -6.864   6.391   4.991  1.00  1.00           N  
ATOM    342  CA  SER A  22      -7.324   7.013   6.213  1.00  1.00           C  
ATOM    343  C   SER A  22      -8.688   7.668   5.984  1.00  1.00           C  
ATOM    344  O   SER A  22      -9.594   7.453   6.791  1.00  1.00           O  
ATOM    345  CB  SER A  22      -6.244   8.029   6.625  1.00  1.00           C  
ATOM    346  OG  SER A  22      -6.419   8.638   7.885  1.00  1.00           O  
ATOM    347  H   SER A  22      -6.100   6.845   4.506  1.00  1.00           H  
ATOM    348  HA  SER A  22      -7.442   6.218   6.957  1.00  1.00           H  
ATOM    349  HB2 SER A  22      -5.274   7.532   6.631  1.00  1.00           H  
ATOM    350  HB3 SER A  22      -6.216   8.824   5.879  1.00  1.00           H  
ATOM    351  HG  SER A  22      -5.868   9.456   7.855  1.00  1.00           H  
ATOM    352  N   SER A  23      -8.899   8.409   4.880  1.00  1.00           N  
ATOM    353  CA  SER A  23     -10.237   8.943   4.631  1.00  1.00           C  
ATOM    354  C   SER A  23     -11.233   7.792   4.426  1.00  1.00           C  
ATOM    355  O   SER A  23     -12.367   7.859   4.900  1.00  1.00           O  
ATOM    356  CB  SER A  23     -10.185   9.898   3.440  1.00  1.00           C  
ATOM    357  OG  SER A  23     -11.453  10.454   3.173  1.00  1.00           O  
ATOM    358  H   SER A  23      -8.204   8.514   4.135  1.00  1.00           H  
ATOM    359  HA  SER A  23     -10.552   9.512   5.508  1.00  1.00           H  
ATOM    360  HB2 SER A  23      -9.496  10.706   3.672  1.00  1.00           H  
ATOM    361  HB3 SER A  23      -9.828   9.363   2.561  1.00  1.00           H  
ATOM    362  HG  SER A  23     -11.376  11.433   3.222  1.00  1.00           H  
ATOM    363  N   LYS A  24     -10.812   6.706   3.776  1.00  1.00           N  
ATOM    364  CA  LYS A  24     -11.621   5.505   3.566  1.00  1.00           C  
ATOM    365  C   LYS A  24     -11.766   4.685   4.853  1.00  1.00           C  
ATOM    366  O   LYS A  24     -12.458   3.669   4.829  1.00  1.00           O  
ATOM    367  CB  LYS A  24     -10.999   4.657   2.441  1.00  1.00           C  
ATOM    368  CG  LYS A  24     -10.883   5.398   1.097  1.00  1.00           C  
ATOM    369  CD  LYS A  24     -12.214   5.589   0.373  1.00  1.00           C  
ATOM    370  CE  LYS A  24     -12.018   6.451  -0.876  1.00  1.00           C  
ATOM    371  NZ  LYS A  24     -13.199   6.419  -1.752  1.00  1.00           N  
ATOM    372  H   LYS A  24      -9.867   6.712   3.405  1.00  1.00           H  
ATOM    373  HA  LYS A  24     -12.627   5.805   3.274  1.00  1.00           H  
ATOM    374  HB2 LYS A  24      -9.998   4.357   2.754  1.00  1.00           H  
ATOM    375  HB3 LYS A  24     -11.590   3.751   2.293  1.00  1.00           H  
ATOM    376  HG2 LYS A  24     -10.451   6.380   1.255  1.00  1.00           H  
ATOM    377  HG3 LYS A  24     -10.218   4.826   0.448  1.00  1.00           H  
ATOM    378  HD2 LYS A  24     -12.588   4.613   0.091  1.00  1.00           H  
ATOM    379  HD3 LYS A  24     -12.936   6.069   1.023  1.00  1.00           H  
ATOM    380  HE2 LYS A  24     -11.810   7.478  -0.577  1.00  1.00           H  
ATOM    381  HE3 LYS A  24     -11.170   6.062  -1.438  1.00  1.00           H  
ATOM    382  HZ1 LYS A  24     -14.038   6.743  -1.286  1.00  1.00           H  
ATOM    383  HZ2 LYS A  24     -13.064   6.975  -2.591  1.00  1.00           H  
ATOM    384  HZ3 LYS A  24     -13.344   5.452  -2.048  1.00  1.00           H  
ATOM    385  N   GLY A  25     -11.146   5.106   5.958  1.00  1.00           N  
ATOM    386  CA  GLY A  25     -11.335   4.536   7.275  1.00  1.00           C  
ATOM    387  C   GLY A  25     -10.946   3.069   7.328  1.00  1.00           C  
ATOM    388  O   GLY A  25     -11.688   2.277   7.916  1.00  1.00           O  
ATOM    389  H   GLY A  25     -10.559   5.927   5.913  1.00  1.00           H  
ATOM    390  HA2 GLY A  25     -10.736   5.090   7.998  1.00  1.00           H  
ATOM    391  HA3 GLY A  25     -12.387   4.631   7.540  1.00  1.00           H  
ATOM    392  N   VAL A  26      -9.822   2.697   6.710  1.00  1.00           N  
ATOM    393  CA  VAL A  26      -9.368   1.306   6.712  1.00  1.00           C  
ATOM    394  C   VAL A  26      -8.199   1.201   7.682  1.00  1.00           C  
ATOM    395  O   VAL A  26      -7.359   2.101   7.738  1.00  1.00           O  
ATOM    396  CB  VAL A  26      -8.954   0.832   5.305  1.00  1.00           C  
ATOM    397  CG1 VAL A  26      -9.016  -0.698   5.203  1.00  1.00           C  
ATOM    398  CG2 VAL A  26      -9.816   1.410   4.169  1.00  1.00           C  
ATOM    399  H   VAL A  26      -9.218   3.413   6.303  1.00  1.00           H  
ATOM    400  HA  VAL A  26     -10.177   0.663   7.057  1.00  1.00           H  
ATOM    401  HB  VAL A  26      -7.919   1.125   5.153  1.00  1.00           H  
ATOM    402 HG11 VAL A  26      -8.393  -1.155   5.969  1.00  1.00           H  
ATOM    403 HG12 VAL A  26     -10.047  -1.038   5.323  1.00  1.00           H  
ATOM    404 HG13 VAL A  26      -8.647  -1.018   4.230  1.00  1.00           H  
ATOM    405 HG21 VAL A  26     -10.869   1.191   4.353  1.00  1.00           H  
ATOM    406 HG22 VAL A  26      -9.679   2.487   4.105  1.00  1.00           H  
ATOM    407 HG23 VAL A  26      -9.529   0.972   3.214  1.00  1.00           H  
ATOM    408  N   SER A  27      -8.113   0.099   8.418  1.00  1.00           N  
ATOM    409  CA  SER A  27      -6.939  -0.228   9.214  1.00  1.00           C  
ATOM    410  C   SER A  27      -5.841  -0.686   8.260  1.00  1.00           C  
ATOM    411  O   SER A  27      -6.079  -1.579   7.443  1.00  1.00           O  
ATOM    412  CB  SER A  27      -7.281  -1.342  10.206  1.00  1.00           C  
ATOM    413  OG  SER A  27      -8.232  -0.887  11.150  1.00  1.00           O  
ATOM    414  H   SER A  27      -8.805  -0.620   8.270  1.00  1.00           H  
ATOM    415  HA  SER A  27      -6.611   0.658   9.756  1.00  1.00           H  
ATOM    416  HB2 SER A  27      -7.688  -2.196   9.665  1.00  1.00           H  
ATOM    417  HB3 SER A  27      -6.373  -1.650  10.729  1.00  1.00           H  
ATOM    418  HG  SER A  27      -7.808  -0.170  11.657  1.00  1.00           H  
ATOM    419  N   PHE A  28      -4.649  -0.098   8.349  1.00  1.00           N  
ATOM    420  CA  PHE A  28      -3.510  -0.436   7.509  1.00  1.00           C  
ATOM    421  C   PHE A  28      -2.239  -0.517   8.344  1.00  1.00           C  
ATOM    422  O   PHE A  28      -2.090   0.160   9.360  1.00  1.00           O  
ATOM    423  CB  PHE A  28      -3.377   0.567   6.351  1.00  1.00           C  
ATOM    424  CG  PHE A  28      -3.362   2.032   6.757  1.00  1.00           C  
ATOM    425  CD1 PHE A  28      -2.196   2.641   7.261  1.00  1.00           C  
ATOM    426  CD2 PHE A  28      -4.547   2.783   6.667  1.00  1.00           C  
ATOM    427  CE1 PHE A  28      -2.237   3.982   7.687  1.00  1.00           C  
ATOM    428  CE2 PHE A  28      -4.587   4.119   7.098  1.00  1.00           C  
ATOM    429  CZ  PHE A  28      -3.429   4.722   7.612  1.00  1.00           C  
ATOM    430  H   PHE A  28      -4.481   0.573   9.090  1.00  1.00           H  
ATOM    431  HA  PHE A  28      -3.668  -1.424   7.077  1.00  1.00           H  
ATOM    432  HB2 PHE A  28      -2.472   0.340   5.790  1.00  1.00           H  
ATOM    433  HB3 PHE A  28      -4.213   0.403   5.670  1.00  1.00           H  
ATOM    434  HD1 PHE A  28      -1.281   2.075   7.356  1.00  1.00           H  
ATOM    435  HD2 PHE A  28      -5.442   2.319   6.285  1.00  1.00           H  
ATOM    436  HE1 PHE A  28      -1.360   4.443   8.108  1.00  1.00           H  
ATOM    437  HE2 PHE A  28      -5.519   4.668   7.057  1.00  1.00           H  
ATOM    438  HZ  PHE A  28      -3.460   5.745   7.965  1.00  1.00           H  
ATOM    439  N   GLN A  29      -1.297  -1.317   7.864  1.00  1.00           N  
ATOM    440  CA  GLN A  29      -0.013  -1.630   8.418  1.00  1.00           C  
ATOM    441  C   GLN A  29       0.972  -0.952   7.499  1.00  1.00           C  
ATOM    442  O   GLN A  29       1.212  -1.412   6.386  1.00  1.00           O  
ATOM    443  CB  GLN A  29       0.201  -3.155   8.434  1.00  1.00           C  
ATOM    444  CG  GLN A  29       1.629  -3.601   8.804  1.00  1.00           C  
ATOM    445  CD  GLN A  29       2.130  -3.175  10.186  1.00  1.00           C  
ATOM    446  OE1 GLN A  29       1.710  -2.188  10.786  1.00  1.00           O  
ATOM    447  NE2 GLN A  29       3.105  -3.882  10.714  1.00  1.00           N  
ATOM    448  H   GLN A  29      -1.441  -1.742   6.963  1.00  1.00           H  
ATOM    449  HA  GLN A  29       0.054  -1.220   9.423  1.00  1.00           H  
ATOM    450  HB2 GLN A  29      -0.514  -3.617   9.101  1.00  1.00           H  
ATOM    451  HB3 GLN A  29      -0.014  -3.553   7.444  1.00  1.00           H  
ATOM    452  HG2 GLN A  29       1.663  -4.688   8.740  1.00  1.00           H  
ATOM    453  HG3 GLN A  29       2.330  -3.226   8.061  1.00  1.00           H  
ATOM    454 HE21 GLN A  29       3.456  -4.686  10.200  1.00  1.00           H  
ATOM    455 HE22 GLN A  29       3.558  -3.592  11.574  1.00  1.00           H  
ATOM    456  N   GLU A  30       1.487   0.184   7.922  1.00  1.00           N  
ATOM    457  CA  GLU A  30       2.608   0.760   7.204  1.00  1.00           C  
ATOM    458  C   GLU A  30       3.840  -0.138   7.328  1.00  1.00           C  
ATOM    459  O   GLU A  30       4.066  -0.769   8.365  1.00  1.00           O  
ATOM    460  CB  GLU A  30       2.973   2.143   7.734  1.00  1.00           C  
ATOM    461  CG  GLU A  30       3.693   2.974   6.675  1.00  1.00           C  
ATOM    462  CD  GLU A  30       4.301   4.237   7.276  1.00  1.00           C  
ATOM    463  OE1 GLU A  30       3.577   5.239   7.445  1.00  1.00           O  
ATOM    464  OE2 GLU A  30       5.518   4.265   7.564  1.00  1.00           O  
ATOM    465  H   GLU A  30       1.121   0.547   8.790  1.00  1.00           H  
ATOM    466  HA  GLU A  30       2.309   0.851   6.168  1.00  1.00           H  
ATOM    467  HB2 GLU A  30       2.072   2.668   8.038  1.00  1.00           H  
ATOM    468  HB3 GLU A  30       3.645   2.008   8.575  1.00  1.00           H  
ATOM    469  HG2 GLU A  30       4.496   2.398   6.220  1.00  1.00           H  
ATOM    470  HG3 GLU A  30       2.979   3.239   5.892  1.00  1.00           H  
ATOM    471  N   LEU A  31       4.658  -0.137   6.287  1.00  1.00           N  
ATOM    472  CA  LEU A  31       5.990  -0.698   6.238  1.00  1.00           C  
ATOM    473  C   LEU A  31       6.874   0.492   5.877  1.00  1.00           C  
ATOM    474  O   LEU A  31       7.035   0.771   4.683  1.00  1.00           O  
ATOM    475  CB  LEU A  31       6.136  -1.811   5.193  1.00  1.00           C  
ATOM    476  CG  LEU A  31       5.419  -3.128   5.481  1.00  1.00           C  
ATOM    477  CD1 LEU A  31       5.697  -3.694   6.877  1.00  1.00           C  
ATOM    478  CD2 LEU A  31       3.920  -3.072   5.233  1.00  1.00           C  
ATOM    479  H   LEU A  31       4.357   0.367   5.468  1.00  1.00           H  
ATOM    480  HA  LEU A  31       6.276  -1.094   7.211  1.00  1.00           H  
ATOM    481  HB2 LEU A  31       5.807  -1.451   4.222  1.00  1.00           H  
ATOM    482  HB3 LEU A  31       7.200  -2.035   5.106  1.00  1.00           H  
ATOM    483  HG  LEU A  31       5.815  -3.817   4.752  1.00  1.00           H  
ATOM    484 HD11 LEU A  31       6.761  -3.636   7.095  1.00  1.00           H  
ATOM    485 HD12 LEU A  31       5.154  -3.124   7.632  1.00  1.00           H  
ATOM    486 HD13 LEU A  31       5.365  -4.729   6.907  1.00  1.00           H  
ATOM    487 HD21 LEU A  31       3.717  -2.638   4.254  1.00  1.00           H  
ATOM    488 HD22 LEU A  31       3.537  -4.087   5.268  1.00  1.00           H  
ATOM    489 HD23 LEU A  31       3.428  -2.489   6.003  1.00  1.00           H  
ATOM    490  N   PRO A  32       7.399   1.239   6.862  1.00  1.00           N  
ATOM    491  CA  PRO A  32       8.389   2.264   6.597  1.00  1.00           C  
ATOM    492  C   PRO A  32       9.647   1.586   6.068  1.00  1.00           C  
ATOM    493  O   PRO A  32      10.413   0.980   6.820  1.00  1.00           O  
ATOM    494  CB  PRO A  32       8.628   2.996   7.918  1.00  1.00           C  
ATOM    495  CG  PRO A  32       8.181   1.996   8.981  1.00  1.00           C  
ATOM    496  CD  PRO A  32       7.093   1.182   8.285  1.00  1.00           C  
ATOM    497  HA  PRO A  32       7.998   2.965   5.859  1.00  1.00           H  
ATOM    498  HB2 PRO A  32       9.668   3.272   8.048  1.00  1.00           H  
ATOM    499  HB3 PRO A  32       8.021   3.894   7.950  1.00  1.00           H  
ATOM    500  HG2 PRO A  32       9.013   1.338   9.236  1.00  1.00           H  
ATOM    501  HG3 PRO A  32       7.810   2.498   9.872  1.00  1.00           H  
ATOM    502  HD2 PRO A  32       7.097   0.161   8.663  1.00  1.00           H  
ATOM    503  HD3 PRO A  32       6.121   1.645   8.461  1.00  1.00           H  
ATOM    504  N   ILE A  33       9.859   1.650   4.761  1.00  1.00           N  
ATOM    505  CA  ILE A  33      11.099   1.250   4.115  1.00  1.00           C  
ATOM    506  C   ILE A  33      12.082   2.419   4.070  1.00  1.00           C  
ATOM    507  O   ILE A  33      12.995   2.401   3.248  1.00  1.00           O  
ATOM    508  CB  ILE A  33      10.836   0.652   2.719  1.00  1.00           C  
ATOM    509  CG1 ILE A  33       9.877   1.466   1.834  1.00  1.00           C  
ATOM    510  CG2 ILE A  33      10.336  -0.777   2.891  1.00  1.00           C  
ATOM    511  CD1 ILE A  33      10.243   1.438   0.350  1.00  1.00           C  
ATOM    512  H   ILE A  33       9.148   2.112   4.197  1.00  1.00           H  
ATOM    513  HA  ILE A  33      11.577   0.471   4.706  1.00  1.00           H  
ATOM    514  HB  ILE A  33      11.792   0.595   2.208  1.00  1.00           H  
ATOM    515 HG12 ILE A  33       8.845   1.140   1.972  1.00  1.00           H  
ATOM    516 HG13 ILE A  33       9.935   2.495   2.142  1.00  1.00           H  
ATOM    517 HG21 ILE A  33       9.417  -0.771   3.478  1.00  1.00           H  
ATOM    518 HG22 ILE A  33      10.162  -1.210   1.911  1.00  1.00           H  
ATOM    519 HG23 ILE A  33      11.095  -1.357   3.415  1.00  1.00           H  
ATOM    520 HD11 ILE A  33      11.318   1.539   0.220  1.00  1.00           H  
ATOM    521 HD12 ILE A  33       9.886   0.514  -0.102  1.00  1.00           H  
ATOM    522 HD13 ILE A  33       9.787   2.290  -0.145  1.00  1.00           H  
ATOM    523  N   ASP A  34      11.911   3.467   4.887  1.00  1.00           N  
ATOM    524  CA  ASP A  34      12.871   4.561   4.834  1.00  1.00           C  
ATOM    525  C   ASP A  34      14.235   4.079   5.326  1.00  1.00           C  
ATOM    526  O   ASP A  34      15.173   3.981   4.533  1.00  1.00           O  
ATOM    527  CB  ASP A  34      12.408   5.805   5.600  1.00  1.00           C  
ATOM    528  CG  ASP A  34      13.501   6.878   5.580  1.00  1.00           C  
ATOM    529  OD1 ASP A  34      13.803   7.398   4.484  1.00  1.00           O  
ATOM    530  OD2 ASP A  34      14.089   7.169   6.645  1.00  1.00           O  
ATOM    531  H   ASP A  34      11.201   3.449   5.610  1.00  1.00           H  
ATOM    532  HA  ASP A  34      12.961   4.816   3.780  1.00  1.00           H  
ATOM    533  HB2 ASP A  34      11.506   6.189   5.136  1.00  1.00           H  
ATOM    534  HB3 ASP A  34      12.180   5.544   6.629  1.00  1.00           H  
ATOM    535  N   GLY A  35      14.332   3.717   6.603  1.00  1.00           N  
ATOM    536  CA  GLY A  35      15.534   3.216   7.247  1.00  1.00           C  
ATOM    537  C   GLY A  35      15.601   1.695   7.191  1.00  1.00           C  
ATOM    538  O   GLY A  35      15.974   1.063   8.185  1.00  1.00           O  
ATOM    539  H   GLY A  35      13.501   3.756   7.191  1.00  1.00           H  
ATOM    540  HA2 GLY A  35      16.414   3.632   6.758  1.00  1.00           H  
ATOM    541  HA3 GLY A  35      15.530   3.531   8.289  1.00  1.00           H  
ATOM    542  N   ASN A  36      15.192   1.094   6.074  1.00  1.00           N  
ATOM    543  CA  ASN A  36      15.201  -0.346   5.868  1.00  1.00           C  
ATOM    544  C   ASN A  36      15.322  -0.664   4.385  1.00  1.00           C  
ATOM    545  O   ASN A  36      14.536  -0.146   3.591  1.00  1.00           O  
ATOM    546  CB  ASN A  36      13.897  -0.932   6.404  1.00  1.00           C  
ATOM    547  CG  ASN A  36      13.724  -2.369   5.958  1.00  1.00           C  
ATOM    548  OD1 ASN A  36      14.627  -3.191   6.081  1.00  1.00           O  
ATOM    549  ND2 ASN A  36      12.574  -2.724   5.422  1.00  1.00           N  
ATOM    550  H   ASN A  36      14.956   1.672   5.278  1.00  1.00           H  
ATOM    551  HA  ASN A  36      16.036  -0.801   6.399  1.00  1.00           H  
ATOM    552  HB2 ASN A  36      13.918  -0.898   7.488  1.00  1.00           H  
ATOM    553  HB3 ASN A  36      13.057  -0.333   6.056  1.00  1.00           H  
ATOM    554 HD21 ASN A  36      11.771  -2.094   5.492  1.00  1.00           H  
ATOM    555 HD22 ASN A  36      12.381  -3.706   5.344  1.00  1.00           H  
ATOM    556  N   ALA A  37      16.239  -1.565   4.023  1.00  1.00           N  
ATOM    557  CA  ALA A  37      16.357  -2.096   2.673  1.00  1.00           C  
ATOM    558  C   ALA A  37      15.947  -3.568   2.580  1.00  1.00           C  
ATOM    559  O   ALA A  37      15.615  -4.023   1.491  1.00  1.00           O  
ATOM    560  CB  ALA A  37      17.779  -1.875   2.157  1.00  1.00           C  
ATOM    561  H   ALA A  37      16.875  -1.942   4.718  1.00  1.00           H  
ATOM    562  HA  ALA A  37      15.691  -1.539   2.023  1.00  1.00           H  
ATOM    563  HB1 ALA A  37      18.017  -0.812   2.188  1.00  1.00           H  
ATOM    564  HB2 ALA A  37      18.497  -2.429   2.761  1.00  1.00           H  
ATOM    565  HB3 ALA A  37      17.845  -2.218   1.125  1.00  1.00           H  
ATOM    566  N   ALA A  38      15.902  -4.310   3.690  1.00  1.00           N  
ATOM    567  CA  ALA A  38      15.629  -5.744   3.679  1.00  1.00           C  
ATOM    568  C   ALA A  38      14.209  -6.032   3.184  1.00  1.00           C  
ATOM    569  O   ALA A  38      14.015  -6.641   2.130  1.00  1.00           O  
ATOM    570  CB  ALA A  38      15.891  -6.344   5.069  1.00  1.00           C  
ATOM    571  H   ALA A  38      16.112  -3.855   4.569  1.00  1.00           H  
ATOM    572  HA  ALA A  38      16.315  -6.211   2.973  1.00  1.00           H  
ATOM    573  HB1 ALA A  38      15.314  -5.826   5.831  1.00  1.00           H  
ATOM    574  HB2 ALA A  38      15.610  -7.397   5.069  1.00  1.00           H  
ATOM    575  HB3 ALA A  38      16.950  -6.264   5.312  1.00  1.00           H  
ATOM    576  N   LYS A  39      13.185  -5.606   3.931  1.00  1.00           N  
ATOM    577  CA  LYS A  39      11.796  -5.813   3.500  1.00  1.00           C  
ATOM    578  C   LYS A  39      11.469  -4.987   2.256  1.00  1.00           C  
ATOM    579  O   LYS A  39      10.637  -5.407   1.458  1.00  1.00           O  
ATOM    580  CB  LYS A  39      10.839  -5.615   4.692  1.00  1.00           C  
ATOM    581  CG  LYS A  39       9.362  -5.909   4.392  1.00  1.00           C  
ATOM    582  CD  LYS A  39       8.629  -6.716   5.473  1.00  1.00           C  
ATOM    583  CE  LYS A  39       8.587  -6.055   6.857  1.00  1.00           C  
ATOM    584  NZ  LYS A  39       7.755  -6.847   7.790  1.00  1.00           N  
ATOM    585  H   LYS A  39      13.406  -5.202   4.834  1.00  1.00           H  
ATOM    586  HA  LYS A  39      11.709  -6.850   3.164  1.00  1.00           H  
ATOM    587  HB2 LYS A  39      11.180  -6.281   5.481  1.00  1.00           H  
ATOM    588  HB3 LYS A  39      10.897  -4.597   5.064  1.00  1.00           H  
ATOM    589  HG2 LYS A  39       8.842  -4.962   4.257  1.00  1.00           H  
ATOM    590  HG3 LYS A  39       9.292  -6.469   3.462  1.00  1.00           H  
ATOM    591  HD2 LYS A  39       7.605  -6.859   5.130  1.00  1.00           H  
ATOM    592  HD3 LYS A  39       9.100  -7.696   5.558  1.00  1.00           H  
ATOM    593  HE2 LYS A  39       9.604  -5.983   7.252  1.00  1.00           H  
ATOM    594  HE3 LYS A  39       8.179  -5.048   6.764  1.00  1.00           H  
ATOM    595  HZ1 LYS A  39       6.817  -6.986   7.427  1.00  1.00           H  
ATOM    596  HZ2 LYS A  39       8.165  -7.764   7.940  1.00  1.00           H  
ATOM    597  HZ3 LYS A  39       7.685  -6.408   8.704  1.00  1.00           H  
ATOM    598  N   ARG A  40      12.173  -3.871   2.030  1.00  1.00           N  
ATOM    599  CA  ARG A  40      12.106  -3.140   0.762  1.00  1.00           C  
ATOM    600  C   ARG A  40      12.409  -4.086  -0.392  1.00  1.00           C  
ATOM    601  O   ARG A  40      11.635  -4.157  -1.338  1.00  1.00           O  
ATOM    602  CB  ARG A  40      13.076  -1.942   0.776  1.00  1.00           C  
ATOM    603  CG  ARG A  40      12.803  -0.882  -0.301  1.00  1.00           C  
ATOM    604  CD  ARG A  40      13.228  -1.182  -1.749  1.00  1.00           C  
ATOM    605  NE  ARG A  40      14.676  -1.448  -1.889  1.00  1.00           N  
ATOM    606  CZ  ARG A  40      15.499  -0.924  -2.812  1.00  1.00           C  
ATOM    607  NH1 ARG A  40      15.097  -0.027  -3.704  1.00  1.00           N  
ATOM    608  NH2 ARG A  40      16.761  -1.315  -2.864  1.00  1.00           N  
ATOM    609  H   ARG A  40      12.811  -3.577   2.755  1.00  1.00           H  
ATOM    610  HA  ARG A  40      11.084  -2.786   0.633  1.00  1.00           H  
ATOM    611  HB2 ARG A  40      12.994  -1.448   1.744  1.00  1.00           H  
ATOM    612  HB3 ARG A  40      14.099  -2.284   0.667  1.00  1.00           H  
ATOM    613  HG2 ARG A  40      11.733  -0.701  -0.307  1.00  1.00           H  
ATOM    614  HG3 ARG A  40      13.302   0.036   0.012  1.00  1.00           H  
ATOM    615  HD2 ARG A  40      12.668  -2.031  -2.133  1.00  1.00           H  
ATOM    616  HD3 ARG A  40      12.947  -0.319  -2.355  1.00  1.00           H  
ATOM    617  HE  ARG A  40      15.075  -2.110  -1.234  1.00  1.00           H  
ATOM    618 HH11 ARG A  40      14.181   0.404  -3.695  1.00  1.00           H  
ATOM    619 HH12 ARG A  40      15.786   0.408  -4.322  1.00  1.00           H  
ATOM    620 HH21 ARG A  40      17.168  -1.996  -2.217  1.00  1.00           H  
ATOM    621 HH22 ARG A  40      17.373  -0.924  -3.576  1.00  1.00           H  
ATOM    622  N   GLU A  41      13.538  -4.782  -0.331  1.00  1.00           N  
ATOM    623  CA  GLU A  41      14.027  -5.610  -1.416  1.00  1.00           C  
ATOM    624  C   GLU A  41      13.141  -6.837  -1.631  1.00  1.00           C  
ATOM    625  O   GLU A  41      12.980  -7.271  -2.774  1.00  1.00           O  
ATOM    626  CB  GLU A  41      15.473  -5.986  -1.098  1.00  1.00           C  
ATOM    627  CG  GLU A  41      16.224  -6.572  -2.291  1.00  1.00           C  
ATOM    628  CD  GLU A  41      17.706  -6.648  -1.944  1.00  1.00           C  
ATOM    629  OE1 GLU A  41      18.133  -7.639  -1.314  1.00  1.00           O  
ATOM    630  OE2 GLU A  41      18.453  -5.701  -2.275  1.00  1.00           O  
ATOM    631  H   GLU A  41      14.154  -4.694   0.473  1.00  1.00           H  
ATOM    632  HA  GLU A  41      14.017  -5.013  -2.326  1.00  1.00           H  
ATOM    633  HB2 GLU A  41      15.995  -5.079  -0.802  1.00  1.00           H  
ATOM    634  HB3 GLU A  41      15.497  -6.685  -0.262  1.00  1.00           H  
ATOM    635  HG2 GLU A  41      15.841  -7.566  -2.526  1.00  1.00           H  
ATOM    636  HG3 GLU A  41      16.091  -5.925  -3.160  1.00  1.00           H  
ATOM    637  N   GLU A  42      12.522  -7.367  -0.570  1.00  1.00           N  
ATOM    638  CA  GLU A  42      11.551  -8.446  -0.715  1.00  1.00           C  
ATOM    639  C   GLU A  42      10.316  -7.945  -1.458  1.00  1.00           C  
ATOM    640  O   GLU A  42       9.839  -8.606  -2.380  1.00  1.00           O  
ATOM    641  CB  GLU A  42      11.190  -9.001   0.670  1.00  1.00           C  
ATOM    642  CG  GLU A  42      10.256 -10.221   0.629  1.00  1.00           C  
ATOM    643  CD  GLU A  42      10.810 -11.489  -0.040  1.00  1.00           C  
ATOM    644  OE1 GLU A  42      11.940 -11.503  -0.584  1.00  1.00           O  
ATOM    645  OE2 GLU A  42      10.085 -12.511  -0.021  1.00  1.00           O  
ATOM    646  H   GLU A  42      12.704  -7.004   0.362  1.00  1.00           H  
ATOM    647  HA  GLU A  42      11.996  -9.231  -1.325  1.00  1.00           H  
ATOM    648  HB2 GLU A  42      12.097  -9.257   1.212  1.00  1.00           H  
ATOM    649  HB3 GLU A  42      10.694  -8.214   1.240  1.00  1.00           H  
ATOM    650  HG2 GLU A  42      10.007 -10.475   1.657  1.00  1.00           H  
ATOM    651  HG3 GLU A  42       9.324  -9.941   0.138  1.00  1.00           H  
ATOM    652  N   MET A  43       9.820  -6.758  -1.096  1.00  1.00           N  
ATOM    653  CA  MET A  43       8.631  -6.154  -1.683  1.00  1.00           C  
ATOM    654  C   MET A  43       8.748  -6.060  -3.203  1.00  1.00           C  
ATOM    655  O   MET A  43       7.747  -6.291  -3.886  1.00  1.00           O  
ATOM    656  CB  MET A  43       8.406  -4.786  -1.021  1.00  1.00           C  
ATOM    657  CG  MET A  43       7.026  -4.166  -1.245  1.00  1.00           C  
ATOM    658  SD  MET A  43       6.581  -3.604  -2.906  1.00  1.00           S  
ATOM    659  CE  MET A  43       7.953  -2.483  -3.310  1.00  1.00           C  
ATOM    660  H   MET A  43      10.275  -6.260  -0.338  1.00  1.00           H  
ATOM    661  HA  MET A  43       7.783  -6.801  -1.455  1.00  1.00           H  
ATOM    662  HB2 MET A  43       8.519  -4.912   0.054  1.00  1.00           H  
ATOM    663  HB3 MET A  43       9.164  -4.081  -1.350  1.00  1.00           H  
ATOM    664  HG2 MET A  43       6.274  -4.879  -0.908  1.00  1.00           H  
ATOM    665  HG3 MET A  43       6.964  -3.292  -0.603  1.00  1.00           H  
ATOM    666  HE1 MET A  43       8.046  -1.716  -2.542  1.00  1.00           H  
ATOM    667  HE2 MET A  43       8.885  -3.043  -3.385  1.00  1.00           H  
ATOM    668  HE3 MET A  43       7.761  -2.007  -4.272  1.00  1.00           H  
ATOM    669  N   ILE A  44       9.949  -5.816  -3.749  1.00  1.00           N  
ATOM    670  CA  ILE A  44      10.205  -5.818  -5.186  1.00  1.00           C  
ATOM    671  C   ILE A  44       9.680  -7.134  -5.766  1.00  1.00           C  
ATOM    672  O   ILE A  44       8.794  -7.138  -6.622  1.00  1.00           O  
ATOM    673  CB  ILE A  44      11.714  -5.622  -5.484  1.00  1.00           C  
ATOM    674  CG1 ILE A  44      12.317  -4.387  -4.777  1.00  1.00           C  
ATOM    675  CG2 ILE A  44      11.939  -5.551  -7.008  1.00  1.00           C  
ATOM    676  CD1 ILE A  44      13.829  -4.210  -4.975  1.00  1.00           C  
ATOM    677  H   ILE A  44      10.753  -5.706  -3.143  1.00  1.00           H  
ATOM    678  HA  ILE A  44       9.646  -5.000  -5.632  1.00  1.00           H  
ATOM    679  HB  ILE A  44      12.234  -6.493  -5.097  1.00  1.00           H  
ATOM    680 HG12 ILE A  44      11.807  -3.486  -5.103  1.00  1.00           H  
ATOM    681 HG13 ILE A  44      12.158  -4.489  -3.710  1.00  1.00           H  
ATOM    682 HG21 ILE A  44      11.561  -6.449  -7.496  1.00  1.00           H  
ATOM    683 HG22 ILE A  44      11.425  -4.683  -7.420  1.00  1.00           H  
ATOM    684 HG23 ILE A  44      13.000  -5.488  -7.240  1.00  1.00           H  
ATOM    685 HD11 ILE A  44      14.347  -5.138  -4.733  1.00  1.00           H  
ATOM    686 HD12 ILE A  44      14.054  -3.929  -6.001  1.00  1.00           H  
ATOM    687 HD13 ILE A  44      14.188  -3.418  -4.317  1.00  1.00           H  
ATOM    688  N   LYS A  45      10.184  -8.255  -5.247  1.00  1.00           N  
ATOM    689  CA  LYS A  45       9.856  -9.596  -5.710  1.00  1.00           C  
ATOM    690  C   LYS A  45       8.462 -10.052  -5.274  1.00  1.00           C  
ATOM    691  O   LYS A  45       8.065 -11.167  -5.611  1.00  1.00           O  
ATOM    692  CB  LYS A  45      10.956 -10.562  -5.238  1.00  1.00           C  
ATOM    693  CG  LYS A  45      11.148 -11.705  -6.243  1.00  1.00           C  
ATOM    694  CD  LYS A  45      12.402 -12.512  -5.918  1.00  1.00           C  
ATOM    695  CE  LYS A  45      12.557 -13.635  -6.943  1.00  1.00           C  
ATOM    696  NZ  LYS A  45      13.761 -14.444  -6.687  1.00  1.00           N  
ATOM    697  H   LYS A  45      10.801  -8.177  -4.446  1.00  1.00           H  
ATOM    698  HA  LYS A  45       9.860  -9.563  -6.802  1.00  1.00           H  
ATOM    699  HB2 LYS A  45      11.899 -10.023  -5.159  1.00  1.00           H  
ATOM    700  HB3 LYS A  45      10.710 -10.962  -4.251  1.00  1.00           H  
ATOM    701  HG2 LYS A  45      10.289 -12.367  -6.210  1.00  1.00           H  
ATOM    702  HG3 LYS A  45      11.244 -11.298  -7.250  1.00  1.00           H  
ATOM    703  HD2 LYS A  45      13.276 -11.859  -5.952  1.00  1.00           H  
ATOM    704  HD3 LYS A  45      12.297 -12.932  -4.923  1.00  1.00           H  
ATOM    705  HE2 LYS A  45      11.674 -14.276  -6.921  1.00  1.00           H  
ATOM    706  HE3 LYS A  45      12.640 -13.189  -7.936  1.00  1.00           H  
ATOM    707  HZ1 LYS A  45      14.582 -13.845  -6.701  1.00  1.00           H  
ATOM    708  HZ2 LYS A  45      13.724 -14.901  -5.785  1.00  1.00           H  
ATOM    709  HZ3 LYS A  45      13.883 -15.139  -7.418  1.00  1.00           H  
ATOM    710  N   ARG A  46       7.701  -9.240  -4.533  1.00  1.00           N  
ATOM    711  CA  ARG A  46       6.285  -9.513  -4.268  1.00  1.00           C  
ATOM    712  C   ARG A  46       5.359  -8.625  -5.094  1.00  1.00           C  
ATOM    713  O   ARG A  46       4.158  -8.894  -5.113  1.00  1.00           O  
ATOM    714  CB  ARG A  46       5.963  -9.456  -2.764  1.00  1.00           C  
ATOM    715  CG  ARG A  46       6.922 -10.333  -1.942  1.00  1.00           C  
ATOM    716  CD  ARG A  46       6.309 -10.940  -0.676  1.00  1.00           C  
ATOM    717  NE  ARG A  46       5.384 -12.043  -0.990  1.00  1.00           N  
ATOM    718  CZ  ARG A  46       5.044 -13.035  -0.159  1.00  1.00           C  
ATOM    719  NH1 ARG A  46       5.603 -13.146   1.039  1.00  1.00           N  
ATOM    720  NH2 ARG A  46       4.141 -13.936  -0.521  1.00  1.00           N  
ATOM    721  H   ARG A  46       8.130  -8.397  -4.167  1.00  1.00           H  
ATOM    722  HA  ARG A  46       6.068 -10.533  -4.579  1.00  1.00           H  
ATOM    723  HB2 ARG A  46       6.021  -8.428  -2.406  1.00  1.00           H  
ATOM    724  HB3 ARG A  46       4.942  -9.812  -2.625  1.00  1.00           H  
ATOM    725  HG2 ARG A  46       7.306 -11.147  -2.557  1.00  1.00           H  
ATOM    726  HG3 ARG A  46       7.757  -9.707  -1.640  1.00  1.00           H  
ATOM    727  HD2 ARG A  46       7.130 -11.324  -0.068  1.00  1.00           H  
ATOM    728  HD3 ARG A  46       5.784 -10.169  -0.112  1.00  1.00           H  
ATOM    729  HE  ARG A  46       4.996 -12.050  -1.930  1.00  1.00           H  
ATOM    730 HH11 ARG A  46       6.340 -12.517   1.354  1.00  1.00           H  
ATOM    731 HH12 ARG A  46       5.357 -13.915   1.654  1.00  1.00           H  
ATOM    732 HH21 ARG A  46       3.758 -14.003  -1.464  1.00  1.00           H  
ATOM    733 HH22 ARG A  46       3.791 -14.617   0.144  1.00  1.00           H  
ATOM    734  N   SER A  47       5.853  -7.602  -5.796  1.00  1.00           N  
ATOM    735  CA  SER A  47       5.008  -6.616  -6.473  1.00  1.00           C  
ATOM    736  C   SER A  47       5.293  -6.487  -7.966  1.00  1.00           C  
ATOM    737  O   SER A  47       4.374  -6.177  -8.734  1.00  1.00           O  
ATOM    738  CB  SER A  47       5.218  -5.251  -5.815  1.00  1.00           C  
ATOM    739  OG  SER A  47       6.575  -4.884  -5.874  1.00  1.00           O  
ATOM    740  H   SER A  47       6.850  -7.416  -5.765  1.00  1.00           H  
ATOM    741  HA  SER A  47       3.958  -6.884  -6.359  1.00  1.00           H  
ATOM    742  HB2 SER A  47       4.641  -4.502  -6.356  1.00  1.00           H  
ATOM    743  HB3 SER A  47       4.888  -5.272  -4.778  1.00  1.00           H  
ATOM    744  HG  SER A  47       7.036  -5.263  -5.100  1.00  1.00           H  
ATOM    745  N   GLY A  48       6.541  -6.698  -8.382  1.00  1.00           N  
ATOM    746  CA  GLY A  48       7.013  -6.383  -9.718  1.00  1.00           C  
ATOM    747  C   GLY A  48       7.362  -4.897  -9.852  1.00  1.00           C  
ATOM    748  O   GLY A  48       7.568  -4.433 -10.977  1.00  1.00           O  
ATOM    749  H   GLY A  48       7.252  -6.982  -7.712  1.00  1.00           H  
ATOM    750  HA2 GLY A  48       7.908  -6.971  -9.921  1.00  1.00           H  
ATOM    751  HA3 GLY A  48       6.251  -6.643 -10.453  1.00  1.00           H  
ATOM    752  N   ARG A  49       7.422  -4.122  -8.758  1.00  1.00           N  
ATOM    753  CA  ARG A  49       7.837  -2.719  -8.766  1.00  1.00           C  
ATOM    754  C   ARG A  49       8.877  -2.502  -7.686  1.00  1.00           C  
ATOM    755  O   ARG A  49       8.747  -3.029  -6.588  1.00  1.00           O  
ATOM    756  CB  ARG A  49       6.655  -1.782  -8.494  1.00  1.00           C  
ATOM    757  CG  ARG A  49       5.738  -1.596  -9.707  1.00  1.00           C  
ATOM    758  CD  ARG A  49       4.727  -0.488  -9.404  1.00  1.00           C  
ATOM    759  NE  ARG A  49       4.159   0.100 -10.624  1.00  1.00           N  
ATOM    760  CZ  ARG A  49       4.562   1.211 -11.246  1.00  1.00           C  
ATOM    761  NH1 ARG A  49       5.619   1.913 -10.830  1.00  1.00           N  
ATOM    762  NH2 ARG A  49       3.873   1.617 -12.297  1.00  1.00           N  
ATOM    763  H   ARG A  49       7.309  -4.536  -7.835  1.00  1.00           H  
ATOM    764  HA  ARG A  49       8.279  -2.464  -9.726  1.00  1.00           H  
ATOM    765  HB2 ARG A  49       6.081  -2.143  -7.638  1.00  1.00           H  
ATOM    766  HB3 ARG A  49       7.073  -0.806  -8.237  1.00  1.00           H  
ATOM    767  HG2 ARG A  49       6.344  -1.309 -10.563  1.00  1.00           H  
ATOM    768  HG3 ARG A  49       5.216  -2.527  -9.937  1.00  1.00           H  
ATOM    769  HD2 ARG A  49       3.919  -0.905  -8.802  1.00  1.00           H  
ATOM    770  HD3 ARG A  49       5.207   0.303  -8.831  1.00  1.00           H  
ATOM    771  HE  ARG A  49       3.298  -0.329 -10.964  1.00  1.00           H  
ATOM    772 HH11 ARG A  49       6.224   1.587 -10.084  1.00  1.00           H  
ATOM    773 HH12 ARG A  49       6.005   2.667 -11.395  1.00  1.00           H  
ATOM    774 HH21 ARG A  49       3.081   1.056 -12.607  1.00  1.00           H  
ATOM    775 HH22 ARG A  49       4.138   2.403 -12.888  1.00  1.00           H  
ATOM    776  N   THR A  50       9.848  -1.639  -7.956  1.00  1.00           N  
ATOM    777  CA  THR A  50      10.790  -1.227  -6.926  1.00  1.00           C  
ATOM    778  C   THR A  50      10.205   0.006  -6.211  1.00  1.00           C  
ATOM    779  O   THR A  50      10.576   0.302  -5.077  1.00  1.00           O  
ATOM    780  CB  THR A  50      12.152  -0.998  -7.597  1.00  1.00           C  
ATOM    781  OG1 THR A  50      12.788  -2.253  -7.712  1.00  1.00           O  
ATOM    782  CG2 THR A  50      13.139  -0.145  -6.798  1.00  1.00           C  
ATOM    783  H   THR A  50       9.933  -1.248  -8.880  1.00  1.00           H  
ATOM    784  HA  THR A  50      10.915  -2.005  -6.196  1.00  1.00           H  
ATOM    785  HB  THR A  50      11.996  -0.560  -8.573  1.00  1.00           H  
ATOM    786  HG1 THR A  50      12.273  -2.740  -8.392  1.00  1.00           H  
ATOM    787 HG21 THR A  50      13.270  -0.562  -5.801  1.00  1.00           H  
ATOM    788 HG22 THR A  50      14.104  -0.118  -7.303  1.00  1.00           H  
ATOM    789 HG23 THR A  50      12.772   0.873  -6.715  1.00  1.00           H  
ATOM    790  N   THR A  51       9.278   0.726  -6.853  1.00  1.00           N  
ATOM    791  CA  THR A  51       8.830   2.018  -6.385  1.00  1.00           C  
ATOM    792  C   THR A  51       7.733   1.897  -5.330  1.00  1.00           C  
ATOM    793  O   THR A  51       6.828   1.072  -5.457  1.00  1.00           O  
ATOM    794  CB  THR A  51       8.347   2.826  -7.598  1.00  1.00           C  
ATOM    795  OG1 THR A  51       7.323   2.139  -8.306  1.00  1.00           O  
ATOM    796  CG2 THR A  51       9.466   3.109  -8.609  1.00  1.00           C  
ATOM    797  H   THR A  51       8.918   0.449  -7.752  1.00  1.00           H  
ATOM    798  HA  THR A  51       9.672   2.535  -5.946  1.00  1.00           H  
ATOM    799  HB  THR A  51       7.961   3.773  -7.209  1.00  1.00           H  
ATOM    800  HG1 THR A  51       6.493   2.371  -7.839  1.00  1.00           H  
ATOM    801 HG21 THR A  51      10.289   3.629  -8.124  1.00  1.00           H  
ATOM    802 HG22 THR A  51       9.840   2.185  -9.048  1.00  1.00           H  
ATOM    803 HG23 THR A  51       9.084   3.743  -9.410  1.00  1.00           H  
ATOM    804  N   VAL A  52       7.752   2.788  -4.344  1.00  1.00           N  
ATOM    805  CA  VAL A  52       6.649   2.973  -3.386  1.00  1.00           C  
ATOM    806  C   VAL A  52       5.645   4.017  -3.909  1.00  1.00           C  
ATOM    807  O   VAL A  52       5.923   4.680  -4.912  1.00  1.00           O  
ATOM    808  CB  VAL A  52       7.151   3.345  -1.967  1.00  1.00           C  
ATOM    809  CG1 VAL A  52       7.281   2.083  -1.131  1.00  1.00           C  
ATOM    810  CG2 VAL A  52       8.443   4.148  -1.880  1.00  1.00           C  
ATOM    811  H   VAL A  52       8.580   3.387  -4.330  1.00  1.00           H  
ATOM    812  HA  VAL A  52       6.109   2.029  -3.322  1.00  1.00           H  
ATOM    813  HB  VAL A  52       6.402   3.953  -1.470  1.00  1.00           H  
ATOM    814 HG11 VAL A  52       6.333   1.550  -1.133  1.00  1.00           H  
ATOM    815 HG12 VAL A  52       8.063   1.449  -1.549  1.00  1.00           H  
ATOM    816 HG13 VAL A  52       7.518   2.365  -0.104  1.00  1.00           H  
ATOM    817 HG21 VAL A  52       8.343   5.034  -2.501  1.00  1.00           H  
ATOM    818 HG22 VAL A  52       8.603   4.461  -0.847  1.00  1.00           H  
ATOM    819 HG23 VAL A  52       9.293   3.544  -2.198  1.00  1.00           H  
ATOM    820  N   PRO A  53       4.449   4.161  -3.302  1.00  1.00           N  
ATOM    821  CA  PRO A  53       3.872   3.263  -2.309  1.00  1.00           C  
ATOM    822  C   PRO A  53       3.371   2.009  -3.026  1.00  1.00           C  
ATOM    823  O   PRO A  53       3.128   2.047  -4.232  1.00  1.00           O  
ATOM    824  CB  PRO A  53       2.729   4.051  -1.669  1.00  1.00           C  
ATOM    825  CG  PRO A  53       2.221   4.890  -2.835  1.00  1.00           C  
ATOM    826  CD  PRO A  53       3.475   5.178  -3.656  1.00  1.00           C  
ATOM    827  HA  PRO A  53       4.582   2.979  -1.543  1.00  1.00           H  
ATOM    828  HB2 PRO A  53       1.951   3.402  -1.263  1.00  1.00           H  
ATOM    829  HB3 PRO A  53       3.127   4.704  -0.891  1.00  1.00           H  
ATOM    830  HG2 PRO A  53       1.530   4.295  -3.433  1.00  1.00           H  
ATOM    831  HG3 PRO A  53       1.752   5.812  -2.492  1.00  1.00           H  
ATOM    832  HD2 PRO A  53       3.240   5.114  -4.718  1.00  1.00           H  
ATOM    833  HD3 PRO A  53       3.862   6.164  -3.402  1.00  1.00           H  
ATOM    834  N   GLN A  54       3.197   0.914  -2.293  1.00  1.00           N  
ATOM    835  CA  GLN A  54       2.611  -0.325  -2.791  1.00  1.00           C  
ATOM    836  C   GLN A  54       1.701  -0.833  -1.685  1.00  1.00           C  
ATOM    837  O   GLN A  54       2.076  -0.705  -0.517  1.00  1.00           O  
ATOM    838  CB  GLN A  54       3.705  -1.364  -3.100  1.00  1.00           C  
ATOM    839  CG  GLN A  54       4.627  -0.970  -4.266  1.00  1.00           C  
ATOM    840  CD  GLN A  54       3.882  -0.739  -5.574  1.00  1.00           C  
ATOM    841  OE1 GLN A  54       2.958  -1.475  -5.905  1.00  1.00           O  
ATOM    842  NE2 GLN A  54       4.277   0.250  -6.347  1.00  1.00           N  
ATOM    843  H   GLN A  54       3.333   0.950  -1.288  1.00  1.00           H  
ATOM    844  HA  GLN A  54       2.018  -0.128  -3.683  1.00  1.00           H  
ATOM    845  HB2 GLN A  54       4.316  -1.517  -2.210  1.00  1.00           H  
ATOM    846  HB3 GLN A  54       3.228  -2.315  -3.336  1.00  1.00           H  
ATOM    847  HG2 GLN A  54       5.176  -0.076  -3.978  1.00  1.00           H  
ATOM    848  HG3 GLN A  54       5.347  -1.763  -4.445  1.00  1.00           H  
ATOM    849 HE21 GLN A  54       5.104   0.769  -6.051  1.00  1.00           H  
ATOM    850 HE22 GLN A  54       3.683   0.583  -7.098  1.00  1.00           H  
ATOM    851  N   ILE A  55       0.540  -1.405  -2.018  1.00  1.00           N  
ATOM    852  CA  ILE A  55      -0.391  -1.911  -1.040  1.00  1.00           C  
ATOM    853  C   ILE A  55      -0.513  -3.401  -1.330  1.00  1.00           C  
ATOM    854  O   ILE A  55      -0.439  -3.834  -2.490  1.00  1.00           O  
ATOM    855  CB  ILE A  55      -1.720  -1.110  -1.092  1.00  1.00           C  
ATOM    856  CG1 ILE A  55      -1.488   0.389  -0.762  1.00  1.00           C  
ATOM    857  CG2 ILE A  55      -2.761  -1.656  -0.093  1.00  1.00           C  
ATOM    858  CD1 ILE A  55      -1.250   1.290  -1.981  1.00  1.00           C  
ATOM    859  H   ILE A  55       0.219  -1.581  -2.970  1.00  1.00           H  
ATOM    860  HA  ILE A  55       0.036  -1.791  -0.048  1.00  1.00           H  
ATOM    861  HB  ILE A  55      -2.147  -1.195  -2.092  1.00  1.00           H  
ATOM    862 HG12 ILE A  55      -2.359   0.789  -0.247  1.00  1.00           H  
ATOM    863 HG13 ILE A  55      -0.646   0.485  -0.078  1.00  1.00           H  
ATOM    864 HG21 ILE A  55      -2.944  -2.716  -0.256  1.00  1.00           H  
ATOM    865 HG22 ILE A  55      -2.419  -1.512   0.931  1.00  1.00           H  
ATOM    866 HG23 ILE A  55      -3.712  -1.143  -0.218  1.00  1.00           H  
ATOM    867 HD11 ILE A  55      -2.101   1.227  -2.656  1.00  1.00           H  
ATOM    868 HD12 ILE A  55      -1.140   2.323  -1.649  1.00  1.00           H  
ATOM    869 HD13 ILE A  55      -0.347   1.003  -2.517  1.00  1.00           H  
ATOM    870  N   PHE A  56      -0.696  -4.180  -0.274  1.00  1.00           N  
ATOM    871  CA  PHE A  56      -1.061  -5.583  -0.317  1.00  1.00           C  
ATOM    872  C   PHE A  56      -2.233  -5.721   0.640  1.00  1.00           C  
ATOM    873  O   PHE A  56      -2.266  -5.034   1.660  1.00  1.00           O  
ATOM    874  CB  PHE A  56       0.110  -6.472   0.129  1.00  1.00           C  
ATOM    875  CG  PHE A  56       1.334  -6.462  -0.770  1.00  1.00           C  
ATOM    876  CD1 PHE A  56       2.233  -5.375  -0.753  1.00  1.00           C  
ATOM    877  CD2 PHE A  56       1.600  -7.568  -1.597  1.00  1.00           C  
ATOM    878  CE1 PHE A  56       3.368  -5.380  -1.585  1.00  1.00           C  
ATOM    879  CE2 PHE A  56       2.745  -7.580  -2.409  1.00  1.00           C  
ATOM    880  CZ  PHE A  56       3.622  -6.484  -2.420  1.00  1.00           C  
ATOM    881  H   PHE A  56      -0.788  -3.745   0.643  1.00  1.00           H  
ATOM    882  HA  PHE A  56      -1.371  -5.855  -1.324  1.00  1.00           H  
ATOM    883  HB2 PHE A  56       0.419  -6.178   1.132  1.00  1.00           H  
ATOM    884  HB3 PHE A  56      -0.257  -7.498   0.204  1.00  1.00           H  
ATOM    885  HD1 PHE A  56       2.054  -4.534  -0.098  1.00  1.00           H  
ATOM    886  HD2 PHE A  56       0.939  -8.424  -1.600  1.00  1.00           H  
ATOM    887  HE1 PHE A  56       4.048  -4.540  -1.570  1.00  1.00           H  
ATOM    888  HE2 PHE A  56       2.940  -8.447  -3.022  1.00  1.00           H  
ATOM    889  HZ  PHE A  56       4.491  -6.499  -3.066  1.00  1.00           H  
ATOM    890  N   ILE A  57      -3.182  -6.597   0.347  1.00  1.00           N  
ATOM    891  CA  ILE A  57      -4.232  -6.974   1.279  1.00  1.00           C  
ATOM    892  C   ILE A  57      -4.226  -8.489   1.225  1.00  1.00           C  
ATOM    893  O   ILE A  57      -4.320  -9.053   0.141  1.00  1.00           O  
ATOM    894  CB  ILE A  57      -5.596  -6.346   0.907  1.00  1.00           C  
ATOM    895  CG1 ILE A  57      -5.519  -4.802   0.862  1.00  1.00           C  
ATOM    896  CG2 ILE A  57      -6.635  -6.786   1.954  1.00  1.00           C  
ATOM    897  CD1 ILE A  57      -6.780  -4.113   0.324  1.00  1.00           C  
ATOM    898  H   ILE A  57      -3.132  -7.143  -0.510  1.00  1.00           H  
ATOM    899  HA  ILE A  57      -3.964  -6.654   2.284  1.00  1.00           H  
ATOM    900  HB  ILE A  57      -5.903  -6.711  -0.074  1.00  1.00           H  
ATOM    901 HG12 ILE A  57      -5.306  -4.433   1.858  1.00  1.00           H  
ATOM    902 HG13 ILE A  57      -4.694  -4.485   0.231  1.00  1.00           H  
ATOM    903 HG21 ILE A  57      -6.298  -6.538   2.960  1.00  1.00           H  
ATOM    904 HG22 ILE A  57      -7.597  -6.311   1.777  1.00  1.00           H  
ATOM    905 HG23 ILE A  57      -6.791  -7.865   1.893  1.00  1.00           H  
ATOM    906 HD11 ILE A  57      -7.052  -4.536  -0.644  1.00  1.00           H  
ATOM    907 HD12 ILE A  57      -7.609  -4.233   1.022  1.00  1.00           H  
ATOM    908 HD13 ILE A  57      -6.579  -3.049   0.205  1.00  1.00           H  
ATOM    909  N   ASP A  58      -4.057  -9.146   2.372  1.00  1.00           N  
ATOM    910  CA  ASP A  58      -4.129 -10.604   2.505  1.00  1.00           C  
ATOM    911  C   ASP A  58      -3.170 -11.294   1.520  1.00  1.00           C  
ATOM    912  O   ASP A  58      -3.478 -12.334   0.932  1.00  1.00           O  
ATOM    913  CB  ASP A  58      -5.589 -11.066   2.365  1.00  1.00           C  
ATOM    914  CG  ASP A  58      -6.512 -10.579   3.488  1.00  1.00           C  
ATOM    915  OD1 ASP A  58      -6.307  -9.482   4.047  1.00  1.00           O  
ATOM    916  OD2 ASP A  58      -7.494 -11.279   3.826  1.00  1.00           O  
ATOM    917  H   ASP A  58      -4.108  -8.618   3.231  1.00  1.00           H  
ATOM    918  HA  ASP A  58      -3.814 -10.866   3.515  1.00  1.00           H  
ATOM    919  HB2 ASP A  58      -5.960 -10.717   1.405  1.00  1.00           H  
ATOM    920  HB3 ASP A  58      -5.626 -12.152   2.364  1.00  1.00           H  
ATOM    921  N   ALA A  59      -2.001 -10.678   1.329  1.00  1.00           N  
ATOM    922  CA  ALA A  59      -0.910 -11.014   0.412  1.00  1.00           C  
ATOM    923  C   ALA A  59      -1.222 -10.772  -1.076  1.00  1.00           C  
ATOM    924  O   ALA A  59      -0.305 -10.846  -1.896  1.00  1.00           O  
ATOM    925  CB  ALA A  59      -0.379 -12.435   0.663  1.00  1.00           C  
ATOM    926  H   ALA A  59      -1.905  -9.815   1.850  1.00  1.00           H  
ATOM    927  HA  ALA A  59      -0.093 -10.336   0.663  1.00  1.00           H  
ATOM    928  HB1 ALA A  59      -0.180 -12.580   1.724  1.00  1.00           H  
ATOM    929  HB2 ALA A  59      -1.099 -13.177   0.318  1.00  1.00           H  
ATOM    930  HB3 ALA A  59       0.550 -12.574   0.111  1.00  1.00           H  
ATOM    931  N   GLN A  60      -2.452 -10.420  -1.455  1.00  1.00           N  
ATOM    932  CA  GLN A  60      -2.791  -9.977  -2.804  1.00  1.00           C  
ATOM    933  C   GLN A  60      -2.250  -8.559  -2.990  1.00  1.00           C  
ATOM    934  O   GLN A  60      -2.685  -7.620  -2.322  1.00  1.00           O  
ATOM    935  CB  GLN A  60      -4.309 -10.055  -3.045  1.00  1.00           C  
ATOM    936  CG  GLN A  60      -4.701 -11.448  -3.553  1.00  1.00           C  
ATOM    937  CD  GLN A  60      -6.210 -11.664  -3.520  1.00  1.00           C  
ATOM    938  OE1 GLN A  60      -6.921 -11.261  -4.441  1.00  1.00           O  
ATOM    939  NE2 GLN A  60      -6.726 -12.318  -2.497  1.00  1.00           N  
ATOM    940  H   GLN A  60      -3.163 -10.274  -0.744  1.00  1.00           H  
ATOM    941  HA  GLN A  60      -2.306 -10.630  -3.528  1.00  1.00           H  
ATOM    942  HB2 GLN A  60      -4.856  -9.829  -2.133  1.00  1.00           H  
ATOM    943  HB3 GLN A  60      -4.598  -9.319  -3.796  1.00  1.00           H  
ATOM    944  HG2 GLN A  60      -4.354 -11.558  -4.580  1.00  1.00           H  
ATOM    945  HG3 GLN A  60      -4.207 -12.206  -2.951  1.00  1.00           H  
ATOM    946 HE21 GLN A  60      -6.112 -12.701  -1.784  1.00  1.00           H  
ATOM    947 HE22 GLN A  60      -7.735 -12.393  -2.404  1.00  1.00           H  
ATOM    948  N   HIS A  61      -1.253  -8.403  -3.863  1.00  1.00           N  
ATOM    949  CA  HIS A  61      -0.731  -7.097  -4.249  1.00  1.00           C  
ATOM    950  C   HIS A  61      -1.822  -6.328  -4.991  1.00  1.00           C  
ATOM    951  O   HIS A  61      -2.432  -6.884  -5.903  1.00  1.00           O  
ATOM    952  CB  HIS A  61       0.491  -7.279  -5.158  1.00  1.00           C  
ATOM    953  CG  HIS A  61       1.160  -5.972  -5.493  1.00  1.00           C  
ATOM    954  ND1 HIS A  61       1.439  -5.501  -6.764  1.00  1.00           N  
ATOM    955  CD2 HIS A  61       1.551  -5.025  -4.585  1.00  1.00           C  
ATOM    956  CE1 HIS A  61       2.029  -4.303  -6.616  1.00  1.00           C  
ATOM    957  NE2 HIS A  61       2.072  -3.978  -5.315  1.00  1.00           N  
ATOM    958  H   HIS A  61      -0.955  -9.218  -4.385  1.00  1.00           H  
ATOM    959  HA  HIS A  61      -0.450  -6.555  -3.346  1.00  1.00           H  
ATOM    960  HB2 HIS A  61       1.218  -7.930  -4.672  1.00  1.00           H  
ATOM    961  HB3 HIS A  61       0.179  -7.763  -6.085  1.00  1.00           H  
ATOM    962  HD1 HIS A  61       1.163  -5.923  -7.659  1.00  1.00           H  
ATOM    963  HD2 HIS A  61       1.451  -5.075  -3.507  1.00  1.00           H  
ATOM    964  HE1 HIS A  61       2.411  -3.660  -7.397  1.00  1.00           H  
ATOM    965  HE2 HIS A  61       2.391  -3.058  -5.007  1.00  1.00           H  
ATOM    966  N   ILE A  62      -2.052  -5.062  -4.645  1.00  1.00           N  
ATOM    967  CA  ILE A  62      -3.019  -4.235  -5.354  1.00  1.00           C  
ATOM    968  C   ILE A  62      -2.303  -3.589  -6.536  1.00  1.00           C  
ATOM    969  O   ILE A  62      -2.671  -3.765  -7.693  1.00  1.00           O  
ATOM    970  CB  ILE A  62      -3.608  -3.144  -4.423  1.00  1.00           C  
ATOM    971  CG1 ILE A  62      -3.859  -3.595  -2.974  1.00  1.00           C  
ATOM    972  CG2 ILE A  62      -4.877  -2.547  -5.051  1.00  1.00           C  
ATOM    973  CD1 ILE A  62      -4.719  -4.861  -2.833  1.00  1.00           C  
ATOM    974  H   ILE A  62      -1.550  -4.624  -3.882  1.00  1.00           H  
ATOM    975  HA  ILE A  62      -3.832  -4.862  -5.725  1.00  1.00           H  
ATOM    976  HB  ILE A  62      -2.874  -2.344  -4.333  1.00  1.00           H  
ATOM    977 HG12 ILE A  62      -2.878  -3.723  -2.510  1.00  1.00           H  
ATOM    978 HG13 ILE A  62      -4.348  -2.790  -2.428  1.00  1.00           H  
ATOM    979 HG21 ILE A  62      -4.666  -2.166  -6.051  1.00  1.00           H  
ATOM    980 HG22 ILE A  62      -5.653  -3.309  -5.125  1.00  1.00           H  
ATOM    981 HG23 ILE A  62      -5.242  -1.723  -4.444  1.00  1.00           H  
ATOM    982 HD11 ILE A  62      -4.362  -5.662  -3.477  1.00  1.00           H  
ATOM    983 HD12 ILE A  62      -4.678  -5.222  -1.811  1.00  1.00           H  
ATOM    984 HD13 ILE A  62      -5.755  -4.635  -3.087  1.00  1.00           H  
ATOM    985  N   GLY A  63      -1.241  -2.865  -6.209  1.00  1.00           N  
ATOM    986  CA  GLY A  63      -0.504  -1.956  -7.047  1.00  1.00           C  
ATOM    987  C   GLY A  63      -0.090  -0.839  -6.095  1.00  1.00           C  
ATOM    988  O   GLY A  63       0.090  -1.082  -4.892  1.00  1.00           O  
ATOM    989  H   GLY A  63      -1.015  -2.755  -5.229  1.00  1.00           H  
ATOM    990  HA2 GLY A  63       0.372  -2.437  -7.475  1.00  1.00           H  
ATOM    991  HA3 GLY A  63      -1.144  -1.569  -7.841  1.00  1.00           H  
ATOM    992  N   GLY A  64       0.037   0.369  -6.623  1.00  1.00           N  
ATOM    993  CA  GLY A  64       0.313   1.571  -5.875  1.00  1.00           C  
ATOM    994  C   GLY A  64      -0.972   2.268  -5.445  1.00  1.00           C  
ATOM    995  O   GLY A  64      -2.049   1.685  -5.350  1.00  1.00           O  
ATOM    996  H   GLY A  64      -0.207   0.502  -7.601  1.00  1.00           H  
ATOM    997  HA2 GLY A  64       0.888   1.321  -4.987  1.00  1.00           H  
ATOM    998  HA3 GLY A  64       0.901   2.243  -6.497  1.00  1.00           H  
ATOM    999  N   TYR A  65      -0.818   3.545  -5.134  1.00  1.00           N  
ATOM   1000  CA  TYR A  65      -1.815   4.443  -4.583  1.00  1.00           C  
ATOM   1001  C   TYR A  65      -2.938   4.715  -5.580  1.00  1.00           C  
ATOM   1002  O   TYR A  65      -4.085   4.445  -5.247  1.00  1.00           O  
ATOM   1003  CB  TYR A  65      -1.059   5.707  -4.182  1.00  1.00           C  
ATOM   1004  CG  TYR A  65      -1.813   6.955  -3.806  1.00  1.00           C  
ATOM   1005  CD1 TYR A  65      -3.175   7.007  -3.441  1.00  1.00           C  
ATOM   1006  CD2 TYR A  65      -1.053   8.124  -3.838  1.00  1.00           C  
ATOM   1007  CE1 TYR A  65      -3.769   8.256  -3.170  1.00  1.00           C  
ATOM   1008  CE2 TYR A  65      -1.649   9.363  -3.644  1.00  1.00           C  
ATOM   1009  CZ  TYR A  65      -3.008   9.441  -3.288  1.00  1.00           C  
ATOM   1010  OH  TYR A  65      -3.555  10.668  -3.125  1.00  1.00           O  
ATOM   1011  H   TYR A  65       0.088   3.934  -5.314  1.00  1.00           H  
ATOM   1012  HA  TYR A  65      -2.264   3.991  -3.697  1.00  1.00           H  
ATOM   1013  HB2 TYR A  65      -0.393   5.490  -3.353  1.00  1.00           H  
ATOM   1014  HB3 TYR A  65      -0.420   5.977  -5.024  1.00  1.00           H  
ATOM   1015  HD1 TYR A  65      -3.777   6.114  -3.361  1.00  1.00           H  
ATOM   1016  HD2 TYR A  65       0.006   8.065  -4.033  1.00  1.00           H  
ATOM   1017  HE1 TYR A  65      -4.807   8.300  -2.891  1.00  1.00           H  
ATOM   1018  HE2 TYR A  65      -1.035  10.237  -3.766  1.00  1.00           H  
ATOM   1019  HH  TYR A  65      -4.365  10.729  -2.593  1.00  1.00           H  
ATOM   1020  N   ASP A  66      -2.651   5.242  -6.774  1.00  1.00           N  
ATOM   1021  CA  ASP A  66      -3.705   5.525  -7.761  1.00  1.00           C  
ATOM   1022  C   ASP A  66      -4.359   4.229  -8.252  1.00  1.00           C  
ATOM   1023  O   ASP A  66      -5.522   4.225  -8.667  1.00  1.00           O  
ATOM   1024  CB  ASP A  66      -3.164   6.312  -8.961  1.00  1.00           C  
ATOM   1025  CG  ASP A  66      -3.088   7.811  -8.694  1.00  1.00           C  
ATOM   1026  OD1 ASP A  66      -2.167   8.252  -7.967  1.00  1.00           O  
ATOM   1027  OD2 ASP A  66      -3.945   8.581  -9.178  1.00  1.00           O  
ATOM   1028  H   ASP A  66      -1.699   5.497  -7.005  1.00  1.00           H  
ATOM   1029  HA  ASP A  66      -4.478   6.133  -7.290  1.00  1.00           H  
ATOM   1030  HB2 ASP A  66      -2.177   5.936  -9.231  1.00  1.00           H  
ATOM   1031  HB3 ASP A  66      -3.835   6.157  -9.806  1.00  1.00           H  
ATOM   1032  N   ASP A  67      -3.632   3.109  -8.182  1.00  1.00           N  
ATOM   1033  CA  ASP A  67      -4.195   1.787  -8.420  1.00  1.00           C  
ATOM   1034  C   ASP A  67      -5.215   1.494  -7.321  1.00  1.00           C  
ATOM   1035  O   ASP A  67      -6.351   1.145  -7.637  1.00  1.00           O  
ATOM   1036  CB  ASP A  67      -3.127   0.685  -8.484  1.00  1.00           C  
ATOM   1037  CG  ASP A  67      -2.059   0.921  -9.549  1.00  1.00           C  
ATOM   1038  OD1 ASP A  67      -2.351   0.887 -10.767  1.00  1.00           O  
ATOM   1039  OD2 ASP A  67      -0.884   1.108  -9.176  1.00  1.00           O  
ATOM   1040  H   ASP A  67      -2.684   3.177  -7.844  1.00  1.00           H  
ATOM   1041  HA  ASP A  67      -4.714   1.796  -9.377  1.00  1.00           H  
ATOM   1042  HB2 ASP A  67      -2.645   0.590  -7.515  1.00  1.00           H  
ATOM   1043  HB3 ASP A  67      -3.611  -0.269  -8.692  1.00  1.00           H  
ATOM   1044  N   LEU A  68      -4.848   1.657  -6.041  1.00  1.00           N  
ATOM   1045  CA  LEU A  68      -5.758   1.385  -4.929  1.00  1.00           C  
ATOM   1046  C   LEU A  68      -6.953   2.323  -4.931  1.00  1.00           C  
ATOM   1047  O   LEU A  68      -8.050   1.866  -4.688  1.00  1.00           O  
ATOM   1048  CB  LEU A  68      -5.062   1.478  -3.562  1.00  1.00           C  
ATOM   1049  CG  LEU A  68      -6.043   1.188  -2.398  1.00  1.00           C  
ATOM   1050  CD1 LEU A  68      -6.542  -0.260  -2.386  1.00  1.00           C  
ATOM   1051  CD2 LEU A  68      -5.398   1.468  -1.051  1.00  1.00           C  
ATOM   1052  H   LEU A  68      -3.899   1.964  -5.828  1.00  1.00           H  
ATOM   1053  HA  LEU A  68      -6.131   0.370  -5.060  1.00  1.00           H  
ATOM   1054  HB2 LEU A  68      -4.235   0.774  -3.542  1.00  1.00           H  
ATOM   1055  HB3 LEU A  68      -4.658   2.484  -3.442  1.00  1.00           H  
ATOM   1056  HG  LEU A  68      -6.903   1.854  -2.448  1.00  1.00           H  
ATOM   1057 HD11 LEU A  68      -5.702  -0.948  -2.327  1.00  1.00           H  
ATOM   1058 HD12 LEU A  68      -7.178  -0.414  -1.519  1.00  1.00           H  
ATOM   1059 HD13 LEU A  68      -7.135  -0.469  -3.274  1.00  1.00           H  
ATOM   1060 HD21 LEU A  68      -5.049   2.497  -1.018  1.00  1.00           H  
ATOM   1061 HD22 LEU A  68      -6.146   1.325  -0.270  1.00  1.00           H  
ATOM   1062 HD23 LEU A  68      -4.568   0.788  -0.891  1.00  1.00           H  
ATOM   1063  N   TYR A  69      -6.762   3.615  -5.144  1.00  1.00           N  
ATOM   1064  CA  TYR A  69      -7.798   4.649  -5.197  1.00  1.00           C  
ATOM   1065  C   TYR A  69      -8.935   4.204  -6.115  1.00  1.00           C  
ATOM   1066  O   TYR A  69     -10.096   4.216  -5.710  1.00  1.00           O  
ATOM   1067  CB  TYR A  69      -7.137   5.949  -5.698  1.00  1.00           C  
ATOM   1068  CG  TYR A  69      -8.039   7.165  -5.823  1.00  1.00           C  
ATOM   1069  CD1 TYR A  69      -8.302   7.959  -4.696  1.00  1.00           C  
ATOM   1070  CD2 TYR A  69      -8.571   7.545  -7.072  1.00  1.00           C  
ATOM   1071  CE1 TYR A  69      -9.127   9.092  -4.786  1.00  1.00           C  
ATOM   1072  CE2 TYR A  69      -9.371   8.698  -7.182  1.00  1.00           C  
ATOM   1073  CZ  TYR A  69      -9.661   9.469  -6.034  1.00  1.00           C  
ATOM   1074  OH  TYR A  69     -10.490  10.544  -6.100  1.00  1.00           O  
ATOM   1075  H   TYR A  69      -5.794   3.867  -5.272  1.00  1.00           H  
ATOM   1076  HA  TYR A  69      -8.233   4.781  -4.190  1.00  1.00           H  
ATOM   1077  HB2 TYR A  69      -6.318   6.196  -5.027  1.00  1.00           H  
ATOM   1078  HB3 TYR A  69      -6.693   5.759  -6.675  1.00  1.00           H  
ATOM   1079  HD1 TYR A  69      -7.858   7.709  -3.753  1.00  1.00           H  
ATOM   1080  HD2 TYR A  69      -8.349   6.967  -7.959  1.00  1.00           H  
ATOM   1081  HE1 TYR A  69      -9.335   9.679  -3.902  1.00  1.00           H  
ATOM   1082  HE2 TYR A  69      -9.754   8.991  -8.150  1.00  1.00           H  
ATOM   1083  HH  TYR A  69     -10.770  10.777  -7.006  1.00  1.00           H  
ATOM   1084  N   ALA A  70      -8.610   3.823  -7.351  1.00  1.00           N  
ATOM   1085  CA  ALA A  70      -9.607   3.318  -8.281  1.00  1.00           C  
ATOM   1086  C   ALA A  70     -10.192   1.991  -7.792  1.00  1.00           C  
ATOM   1087  O   ALA A  70     -11.393   1.776  -7.915  1.00  1.00           O  
ATOM   1088  CB  ALA A  70      -8.980   3.134  -9.658  1.00  1.00           C  
ATOM   1089  H   ALA A  70      -7.628   3.775  -7.599  1.00  1.00           H  
ATOM   1090  HA  ALA A  70     -10.417   4.045  -8.357  1.00  1.00           H  
ATOM   1091  HB1 ALA A  70      -8.552   4.075 -10.000  1.00  1.00           H  
ATOM   1092  HB2 ALA A  70      -8.203   2.372  -9.608  1.00  1.00           H  
ATOM   1093  HB3 ALA A  70      -9.750   2.815 -10.358  1.00  1.00           H  
ATOM   1094  N   LEU A  71      -9.361   1.099  -7.248  1.00  1.00           N  
ATOM   1095  CA  LEU A  71      -9.800  -0.209  -6.755  1.00  1.00           C  
ATOM   1096  C   LEU A  71     -10.766  -0.041  -5.571  1.00  1.00           C  
ATOM   1097  O   LEU A  71     -11.745  -0.776  -5.450  1.00  1.00           O  
ATOM   1098  CB  LEU A  71      -8.561  -1.052  -6.388  1.00  1.00           C  
ATOM   1099  CG  LEU A  71      -8.696  -2.580  -6.479  1.00  1.00           C  
ATOM   1100  CD1 LEU A  71      -9.666  -3.166  -5.480  1.00  1.00           C  
ATOM   1101  CD2 LEU A  71      -9.029  -3.084  -7.887  1.00  1.00           C  
ATOM   1102  H   LEU A  71      -8.383   1.357  -7.169  1.00  1.00           H  
ATOM   1103  HA  LEU A  71     -10.334  -0.696  -7.568  1.00  1.00           H  
ATOM   1104  HB2 LEU A  71      -7.752  -0.793  -7.065  1.00  1.00           H  
ATOM   1105  HB3 LEU A  71      -8.232  -0.784  -5.385  1.00  1.00           H  
ATOM   1106  HG  LEU A  71      -7.742  -2.988  -6.194  1.00  1.00           H  
ATOM   1107 HD11 LEU A  71      -9.448  -2.764  -4.491  1.00  1.00           H  
ATOM   1108 HD12 LEU A  71     -10.671  -2.915  -5.790  1.00  1.00           H  
ATOM   1109 HD13 LEU A  71      -9.549  -4.251  -5.452  1.00  1.00           H  
ATOM   1110 HD21 LEU A  71      -8.338  -2.653  -8.608  1.00  1.00           H  
ATOM   1111 HD22 LEU A  71      -8.922  -4.170  -7.914  1.00  1.00           H  
ATOM   1112 HD23 LEU A  71     -10.048  -2.823  -8.166  1.00  1.00           H  
ATOM   1113  N   ASP A  72     -10.544   0.950  -4.712  1.00  1.00           N  
ATOM   1114  CA  ASP A  72     -11.481   1.357  -3.683  1.00  1.00           C  
ATOM   1115  C   ASP A  72     -12.762   1.819  -4.352  1.00  1.00           C  
ATOM   1116  O   ASP A  72     -13.833   1.307  -4.035  1.00  1.00           O  
ATOM   1117  CB  ASP A  72     -10.953   2.502  -2.819  1.00  1.00           C  
ATOM   1118  CG  ASP A  72     -12.088   2.906  -1.874  1.00  1.00           C  
ATOM   1119  OD1 ASP A  72     -12.226   2.301  -0.791  1.00  1.00           O  
ATOM   1120  OD2 ASP A  72     -12.872   3.803  -2.262  1.00  1.00           O  
ATOM   1121  H   ASP A  72      -9.711   1.526  -4.831  1.00  1.00           H  
ATOM   1122  HA  ASP A  72     -11.708   0.511  -3.036  1.00  1.00           H  
ATOM   1123  HB2 ASP A  72     -10.049   2.211  -2.285  1.00  1.00           H  
ATOM   1124  HB3 ASP A  72     -10.691   3.358  -3.437  1.00  1.00           H  
ATOM   1125  N   ALA A  73     -12.653   2.783  -5.271  1.00  1.00           N  
ATOM   1126  CA  ALA A  73     -13.809   3.436  -5.866  1.00  1.00           C  
ATOM   1127  C   ALA A  73     -14.685   2.482  -6.680  1.00  1.00           C  
ATOM   1128  O   ALA A  73     -15.901   2.667  -6.744  1.00  1.00           O  
ATOM   1129  CB  ALA A  73     -13.321   4.590  -6.741  1.00  1.00           C  
ATOM   1130  H   ALA A  73     -11.728   3.190  -5.399  1.00  1.00           H  
ATOM   1131  HA  ALA A  73     -14.413   3.835  -5.060  1.00  1.00           H  
ATOM   1132  HB1 ALA A  73     -12.617   5.198  -6.176  1.00  1.00           H  
ATOM   1133  HB2 ALA A  73     -12.822   4.198  -7.628  1.00  1.00           H  
ATOM   1134  HB3 ALA A  73     -14.169   5.199  -7.047  1.00  1.00           H  
ATOM   1135  N   ARG A  74     -14.098   1.409  -7.207  1.00  1.00           N  
ATOM   1136  CA  ARG A  74     -14.812   0.333  -7.888  1.00  1.00           C  
ATOM   1137  C   ARG A  74     -15.554  -0.551  -6.879  1.00  1.00           C  
ATOM   1138  O   ARG A  74     -16.478  -1.271  -7.250  1.00  1.00           O  
ATOM   1139  CB  ARG A  74     -13.820  -0.439  -8.792  1.00  1.00           C  
ATOM   1140  CG  ARG A  74     -13.230  -1.739  -8.210  1.00  1.00           C  
ATOM   1141  CD  ARG A  74     -14.043  -2.928  -8.721  1.00  1.00           C  
ATOM   1142  NE  ARG A  74     -13.728  -4.193  -8.038  1.00  1.00           N  
ATOM   1143  CZ  ARG A  74     -14.626  -5.089  -7.606  1.00  1.00           C  
ATOM   1144  NH1 ARG A  74     -15.925  -4.915  -7.834  1.00  1.00           N  
ATOM   1145  NH2 ARG A  74     -14.225  -6.166  -6.937  1.00  1.00           N  
ATOM   1146  H   ARG A  74     -13.085   1.400  -7.149  1.00  1.00           H  
ATOM   1147  HA  ARG A  74     -15.562   0.798  -8.531  1.00  1.00           H  
ATOM   1148  HB2 ARG A  74     -14.324  -0.675  -9.730  1.00  1.00           H  
ATOM   1149  HB3 ARG A  74     -12.999   0.219  -9.074  1.00  1.00           H  
ATOM   1150  HG2 ARG A  74     -12.193  -1.854  -8.518  1.00  1.00           H  
ATOM   1151  HG3 ARG A  74     -13.247  -1.715  -7.128  1.00  1.00           H  
ATOM   1152  HD2 ARG A  74     -15.092  -2.693  -8.578  1.00  1.00           H  
ATOM   1153  HD3 ARG A  74     -13.869  -3.032  -9.789  1.00  1.00           H  
ATOM   1154  HE  ARG A  74     -12.740  -4.440  -7.986  1.00  1.00           H  
ATOM   1155 HH11 ARG A  74     -16.265  -4.161  -8.430  1.00  1.00           H  
ATOM   1156 HH12 ARG A  74     -16.607  -5.555  -7.434  1.00  1.00           H  
ATOM   1157 HH21 ARG A  74     -13.240  -6.350  -6.724  1.00  1.00           H  
ATOM   1158 HH22 ARG A  74     -14.896  -6.859  -6.624  1.00  1.00           H  
ATOM   1159  N   GLY A  75     -15.172  -0.509  -5.604  1.00  1.00           N  
ATOM   1160  CA  GLY A  75     -15.700  -1.338  -4.539  1.00  1.00           C  
ATOM   1161  C   GLY A  75     -14.964  -2.668  -4.441  1.00  1.00           C  
ATOM   1162  O   GLY A  75     -15.591  -3.649  -4.057  1.00  1.00           O  
ATOM   1163  H   GLY A  75     -14.443   0.143  -5.339  1.00  1.00           H  
ATOM   1164  HA2 GLY A  75     -15.589  -0.810  -3.592  1.00  1.00           H  
ATOM   1165  HA3 GLY A  75     -16.762  -1.526  -4.704  1.00  1.00           H  
ATOM   1166  N   GLY A  76     -13.675  -2.756  -4.802  1.00  1.00           N  
ATOM   1167  CA  GLY A  76     -12.940  -4.011  -4.789  1.00  1.00           C  
ATOM   1168  C   GLY A  76     -11.938  -4.110  -3.646  1.00  1.00           C  
ATOM   1169  O   GLY A  76     -11.483  -5.216  -3.359  1.00  1.00           O  
ATOM   1170  H   GLY A  76     -13.125  -1.955  -5.113  1.00  1.00           H  
ATOM   1171  HA2 GLY A  76     -13.628  -4.852  -4.705  1.00  1.00           H  
ATOM   1172  HA3 GLY A  76     -12.410  -4.116  -5.731  1.00  1.00           H  
ATOM   1173  N   LEU A  77     -11.641  -2.996  -2.967  1.00  1.00           N  
ATOM   1174  CA  LEU A  77     -10.879  -3.018  -1.719  1.00  1.00           C  
ATOM   1175  C   LEU A  77     -11.844  -3.565  -0.674  1.00  1.00           C  
ATOM   1176  O   LEU A  77     -11.480  -4.447   0.093  1.00  1.00           O  
ATOM   1177  CB  LEU A  77     -10.437  -1.582  -1.354  1.00  1.00           C  
ATOM   1178  CG  LEU A  77      -9.546  -1.378  -0.104  1.00  1.00           C  
ATOM   1179  CD1 LEU A  77      -9.505   0.126   0.182  1.00  1.00           C  
ATOM   1180  CD2 LEU A  77      -9.957  -2.051   1.210  1.00  1.00           C  
ATOM   1181  H   LEU A  77     -11.955  -2.112  -3.338  1.00  1.00           H  
ATOM   1182  HA  LEU A  77     -10.009  -3.670  -1.811  1.00  1.00           H  
ATOM   1183  HB2 LEU A  77      -9.887  -1.181  -2.208  1.00  1.00           H  
ATOM   1184  HB3 LEU A  77     -11.319  -0.958  -1.234  1.00  1.00           H  
ATOM   1185  HG  LEU A  77      -8.541  -1.721  -0.343  1.00  1.00           H  
ATOM   1186 HD11 LEU A  77      -9.223   0.670  -0.716  1.00  1.00           H  
ATOM   1187 HD12 LEU A  77     -10.497   0.466   0.499  1.00  1.00           H  
ATOM   1188 HD13 LEU A  77      -8.790   0.336   0.975  1.00  1.00           H  
ATOM   1189 HD21 LEU A  77     -11.012  -1.867   1.427  1.00  1.00           H  
ATOM   1190 HD22 LEU A  77      -9.763  -3.119   1.161  1.00  1.00           H  
ATOM   1191 HD23 LEU A  77      -9.364  -1.663   2.036  1.00  1.00           H  
ATOM   1192  N   ASP A  78     -13.095  -3.114  -0.716  1.00  1.00           N  
ATOM   1193  CA  ASP A  78     -14.119  -3.445   0.268  1.00  1.00           C  
ATOM   1194  C   ASP A  78     -14.239  -4.963   0.546  1.00  1.00           C  
ATOM   1195  O   ASP A  78     -14.113  -5.355   1.707  1.00  1.00           O  
ATOM   1196  CB  ASP A  78     -15.445  -2.808  -0.157  1.00  1.00           C  
ATOM   1197  CG  ASP A  78     -16.514  -2.985   0.913  1.00  1.00           C  
ATOM   1198  OD1 ASP A  78     -17.249  -4.001   0.879  1.00  1.00           O  
ATOM   1199  OD2 ASP A  78     -16.645  -2.083   1.768  1.00  1.00           O  
ATOM   1200  H   ASP A  78     -13.325  -2.440  -1.431  1.00  1.00           H  
ATOM   1201  HA  ASP A  78     -13.795  -2.951   1.191  1.00  1.00           H  
ATOM   1202  HB2 ASP A  78     -15.278  -1.746  -0.328  1.00  1.00           H  
ATOM   1203  HB3 ASP A  78     -15.797  -3.228  -1.097  1.00  1.00           H  
ATOM   1204  N   PRO A  79     -14.404  -5.856  -0.459  1.00  1.00           N  
ATOM   1205  CA  PRO A  79     -14.422  -7.305  -0.241  1.00  1.00           C  
ATOM   1206  C   PRO A  79     -13.042  -7.924   0.020  1.00  1.00           C  
ATOM   1207  O   PRO A  79     -12.978  -9.082   0.447  1.00  1.00           O  
ATOM   1208  CB  PRO A  79     -15.015  -7.905  -1.522  1.00  1.00           C  
ATOM   1209  CG  PRO A  79     -14.624  -6.896  -2.595  1.00  1.00           C  
ATOM   1210  CD  PRO A  79     -14.748  -5.576  -1.844  1.00  1.00           C  
ATOM   1211  HA  PRO A  79     -15.075  -7.544   0.601  1.00  1.00           H  
ATOM   1212  HB2 PRO A  79     -14.615  -8.894  -1.743  1.00  1.00           H  
ATOM   1213  HB3 PRO A  79     -16.100  -7.953  -1.441  1.00  1.00           H  
ATOM   1214  HG2 PRO A  79     -13.589  -7.057  -2.899  1.00  1.00           H  
ATOM   1215  HG3 PRO A  79     -15.291  -6.938  -3.457  1.00  1.00           H  
ATOM   1216  HD2 PRO A  79     -14.091  -4.834  -2.284  1.00  1.00           H  
ATOM   1217  HD3 PRO A  79     -15.785  -5.241  -1.893  1.00  1.00           H  
ATOM   1218  N   LEU A  80     -11.940  -7.225  -0.271  1.00  1.00           N  
ATOM   1219  CA  LEU A  80     -10.592  -7.685   0.058  1.00  1.00           C  
ATOM   1220  C   LEU A  80     -10.268  -7.407   1.521  1.00  1.00           C  
ATOM   1221  O   LEU A  80      -9.502  -8.174   2.102  1.00  1.00           O  
ATOM   1222  CB  LEU A  80      -9.535  -7.024  -0.850  1.00  1.00           C  
ATOM   1223  CG  LEU A  80      -9.211  -7.857  -2.099  1.00  1.00           C  
ATOM   1224  CD1 LEU A  80      -8.391  -7.016  -3.080  1.00  1.00           C  
ATOM   1225  CD2 LEU A  80      -8.392  -9.112  -1.763  1.00  1.00           C  
ATOM   1226  H   LEU A  80     -12.036  -6.262  -0.572  1.00  1.00           H  
ATOM   1227  HA  LEU A  80     -10.545  -8.763  -0.073  1.00  1.00           H  
ATOM   1228  HB2 LEU A  80      -9.881  -6.035  -1.149  1.00  1.00           H  
ATOM   1229  HB3 LEU A  80      -8.610  -6.886  -0.289  1.00  1.00           H  
ATOM   1230  HG  LEU A  80     -10.142  -8.150  -2.587  1.00  1.00           H  
ATOM   1231 HD11 LEU A  80      -7.459  -6.693  -2.617  1.00  1.00           H  
ATOM   1232 HD12 LEU A  80      -8.163  -7.610  -3.965  1.00  1.00           H  
ATOM   1233 HD13 LEU A  80      -8.960  -6.138  -3.385  1.00  1.00           H  
ATOM   1234 HD21 LEU A  80      -7.453  -8.842  -1.279  1.00  1.00           H  
ATOM   1235 HD22 LEU A  80      -8.947  -9.772  -1.098  1.00  1.00           H  
ATOM   1236 HD23 LEU A  80      -8.178  -9.664  -2.676  1.00  1.00           H  
ATOM   1237  N   LEU A  81     -10.835  -6.349   2.116  1.00  1.00           N  
ATOM   1238  CA  LEU A  81     -10.592  -5.964   3.505  1.00  1.00           C  
ATOM   1239  C   LEU A  81     -10.831  -7.159   4.422  1.00  1.00           C  
ATOM   1240  O   LEU A  81      -9.945  -7.474   5.209  1.00  1.00           O  
ATOM   1241  CB  LEU A  81     -11.439  -4.731   3.877  1.00  1.00           C  
ATOM   1242  CG  LEU A  81     -11.257  -4.154   5.301  1.00  1.00           C  
ATOM   1243  CD1 LEU A  81     -12.055  -4.893   6.381  1.00  1.00           C  
ATOM   1244  CD2 LEU A  81      -9.789  -4.045   5.723  1.00  1.00           C  
ATOM   1245  H   LEU A  81     -11.408  -5.736   1.544  1.00  1.00           H  
ATOM   1246  HA  LEU A  81      -9.540  -5.691   3.582  1.00  1.00           H  
ATOM   1247  HB2 LEU A  81     -11.189  -3.935   3.174  1.00  1.00           H  
ATOM   1248  HB3 LEU A  81     -12.493  -4.959   3.730  1.00  1.00           H  
ATOM   1249  HG  LEU A  81     -11.649  -3.139   5.270  1.00  1.00           H  
ATOM   1250 HD11 LEU A  81     -13.095  -4.987   6.068  1.00  1.00           H  
ATOM   1251 HD12 LEU A  81     -11.645  -5.882   6.571  1.00  1.00           H  
ATOM   1252 HD13 LEU A  81     -12.027  -4.319   7.307  1.00  1.00           H  
ATOM   1253 HD21 LEU A  81      -9.234  -3.547   4.932  1.00  1.00           H  
ATOM   1254 HD22 LEU A  81      -9.714  -3.452   6.636  1.00  1.00           H  
ATOM   1255 HD23 LEU A  81      -9.360  -5.029   5.907  1.00  1.00           H  
ATOM   1256  N   LYS A  82     -11.949  -7.867   4.240  1.00  1.00           N  
ATOM   1257  CA  LYS A  82     -12.288  -9.142   4.861  1.00  1.00           C  
ATOM   1258  C   LYS A  82     -11.912  -9.161   6.337  1.00  1.00           C  
ATOM   1259  O   LYS A  82     -10.960  -9.867   6.753  1.00  1.00           O  
ATOM   1260  CB  LYS A  82     -11.671 -10.267   4.018  1.00  1.00           C  
ATOM   1261  CG  LYS A  82     -12.328 -11.627   4.299  1.00  1.00           C  
ATOM   1262  CD  LYS A  82     -11.384 -12.807   4.047  1.00  1.00           C  
ATOM   1263  CE  LYS A  82     -10.903 -12.840   2.596  1.00  1.00           C  
ATOM   1264  NZ  LYS A  82      -9.824 -13.827   2.385  1.00  1.00           N  
ATOM   1265  OXT LYS A  82     -12.620  -8.486   7.109  1.00  1.00           O  
ATOM   1266  H   LYS A  82     -12.593  -7.522   3.551  1.00  1.00           H  
ATOM   1267  HA  LYS A  82     -13.369  -9.244   4.810  1.00  1.00           H  
ATOM   1268  HB2 LYS A  82     -11.803 -10.044   2.957  1.00  1.00           H  
ATOM   1269  HB3 LYS A  82     -10.602 -10.291   4.215  1.00  1.00           H  
ATOM   1270  HG2 LYS A  82     -12.652 -11.675   5.336  1.00  1.00           H  
ATOM   1271  HG3 LYS A  82     -13.209 -11.725   3.666  1.00  1.00           H  
ATOM   1272  HD2 LYS A  82     -10.530 -12.711   4.717  1.00  1.00           H  
ATOM   1273  HD3 LYS A  82     -11.906 -13.738   4.269  1.00  1.00           H  
ATOM   1274  HE2 LYS A  82     -11.744 -13.069   1.941  1.00  1.00           H  
ATOM   1275  HE3 LYS A  82     -10.536 -11.853   2.332  1.00  1.00           H  
ATOM   1276  HZ1 LYS A  82      -9.081 -13.731   3.074  1.00  1.00           H  
ATOM   1277  HZ2 LYS A  82     -10.188 -14.774   2.439  1.00  1.00           H  
ATOM   1278  HZ3 LYS A  82      -9.415 -13.712   1.467  1.00  1.00           H  
TER    1279      LYS A  82                                                      
HETATM 1280  N1  GSH A  83       4.473   4.695  -9.540  1.00  1.00           N  
HETATM 1281  CA1 GSH A  83       4.982   5.845  -8.794  1.00  1.00           C  
HETATM 1282  C1  GSH A  83       4.321   7.076  -9.403  1.00  1.00           C  
HETATM 1283  O11 GSH A  83       3.101   6.985  -9.642  1.00  1.00           O  
HETATM 1284  O12 GSH A  83       4.996   8.082  -9.703  1.00  1.00           O  
HETATM 1285  CB1 GSH A  83       6.523   5.879  -8.756  1.00  1.00           C  
HETATM 1286  CG1 GSH A  83       6.978   6.676  -7.523  1.00  1.00           C  
HETATM 1287  CD1 GSH A  83       8.446   6.517  -7.138  1.00  1.00           C  
HETATM 1288  OE1 GSH A  83       9.304   6.305  -7.993  1.00  1.00           O  
HETATM 1289  N2  GSH A  83       8.739   6.585  -5.835  1.00  1.00           N  
HETATM 1290  CA2 GSH A  83      10.102   6.600  -5.321  1.00  1.00           C  
HETATM 1291  C2  GSH A  83      10.578   5.162  -5.237  1.00  1.00           C  
HETATM 1292  O2  GSH A  83      10.047   4.400  -4.434  1.00  1.00           O  
HETATM 1293  CB2 GSH A  83      10.155   7.178  -3.901  1.00  1.00           C  
HETATM 1294  SG2 GSH A  83       9.817   8.942  -3.704  1.00  1.00           S  
HETATM 1295  N3  GSH A  83      11.563   4.766  -6.030  1.00  1.00           N  
HETATM 1296  CA3 GSH A  83      12.216   3.475  -5.861  1.00  1.00           C  
HETATM 1297  C3  GSH A  83      13.477   3.637  -5.042  1.00  1.00           C  
HETATM 1298  O31 GSH A  83      13.970   2.621  -4.513  1.00  1.00           O  
HETATM 1299  O32 GSH A  83      13.865   4.797  -4.773  1.00  1.00           O  
HETATM 1300 HN11 GSH A  83       4.883   4.693 -10.466  1.00  1.00           H  
HETATM 1301 HN12 GSH A  83       4.671   3.840  -9.039  1.00  1.00           H  
HETATM 1302  HA1 GSH A  83       4.617   5.749  -7.771  1.00  1.00           H  
HETATM 1303 HB12 GSH A  83       6.929   6.326  -9.666  1.00  1.00           H  
HETATM 1304 HB13 GSH A  83       6.893   4.863  -8.682  1.00  1.00           H  
HETATM 1305 HG12 GSH A  83       6.381   6.353  -6.676  1.00  1.00           H  
HETATM 1306 HG13 GSH A  83       6.788   7.729  -7.710  1.00  1.00           H  
HETATM 1307  HN2 GSH A  83       7.982   6.679  -5.169  1.00  1.00           H  
HETATM 1308  HA2 GSH A  83      10.752   7.170  -5.978  1.00  1.00           H  
HETATM 1309 HB22 GSH A  83      11.166   7.007  -3.521  1.00  1.00           H  
HETATM 1310 HB23 GSH A  83       9.473   6.605  -3.269  1.00  1.00           H  
HETATM 1311  HN3 GSH A  83      12.036   5.451  -6.602  1.00  1.00           H  
HETATM 1312 HA31 GSH A  83      11.565   2.785  -5.320  1.00  1.00           H  
HETATM 1313 HA32 GSH A  83      12.438   3.057  -6.836  1.00  1.00           H  
HETATM 1314 HN13 GSH A  83       3.471   4.827  -9.625  1.00  1.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -8.634  -9.992   5.141  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -8.122  -8.616   5.235  1.00  1.00           C  
ATOM      3  C   ALA A   1      -6.877  -8.513   6.114  1.00  1.00           C  
ATOM      4  O   ALA A   1      -6.934  -8.611   7.342  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -9.186  -7.661   5.751  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -8.762 -10.364   6.073  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -9.523  -9.997   4.653  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -7.970 -10.564   4.631  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -7.860  -8.303   4.225  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -9.591  -8.020   6.695  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -8.764  -6.664   5.874  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -9.973  -7.625   5.015  1.00  1.00           H  
ATOM     13  N   ASN A   2      -5.744  -8.216   5.483  1.00  1.00           N  
ATOM     14  CA  ASN A   2      -4.470  -7.859   6.071  1.00  1.00           C  
ATOM     15  C   ASN A   2      -3.871  -6.824   5.133  1.00  1.00           C  
ATOM     16  O   ASN A   2      -3.139  -7.176   4.213  1.00  1.00           O  
ATOM     17  CB  ASN A   2      -3.582  -9.099   6.177  1.00  1.00           C  
ATOM     18  CG  ASN A   2      -2.206  -8.723   6.714  1.00  1.00           C  
ATOM     19  OD1 ASN A   2      -2.102  -8.012   7.707  1.00  1.00           O  
ATOM     20  ND2 ASN A   2      -1.139  -9.192   6.098  1.00  1.00           N  
ATOM     21  H   ASN A   2      -5.729  -8.273   4.477  1.00  1.00           H  
ATOM     22  HA  ASN A   2      -4.609  -7.428   7.064  1.00  1.00           H  
ATOM     23  HB2 ASN A   2      -4.067  -9.793   6.856  1.00  1.00           H  
ATOM     24  HB3 ASN A   2      -3.487  -9.575   5.201  1.00  1.00           H  
ATOM     25 HD21 ASN A   2      -1.229  -9.770   5.270  1.00  1.00           H  
ATOM     26 HD22 ASN A   2      -0.226  -9.021   6.510  1.00  1.00           H  
ATOM     27  N   VAL A   3      -4.321  -5.580   5.272  1.00  1.00           N  
ATOM     28  CA  VAL A   3      -3.947  -4.483   4.392  1.00  1.00           C  
ATOM     29  C   VAL A   3      -2.533  -4.038   4.770  1.00  1.00           C  
ATOM     30  O   VAL A   3      -2.352  -3.275   5.720  1.00  1.00           O  
ATOM     31  CB  VAL A   3      -4.972  -3.327   4.485  1.00  1.00           C  
ATOM     32  CG1 VAL A   3      -4.659  -2.221   3.462  1.00  1.00           C  
ATOM     33  CG2 VAL A   3      -6.415  -3.806   4.253  1.00  1.00           C  
ATOM     34  H   VAL A   3      -4.953  -5.379   6.030  1.00  1.00           H  
ATOM     35  HA  VAL A   3      -3.937  -4.865   3.371  1.00  1.00           H  
ATOM     36  HB  VAL A   3      -4.933  -2.891   5.484  1.00  1.00           H  
ATOM     37 HG11 VAL A   3      -3.665  -1.813   3.645  1.00  1.00           H  
ATOM     38 HG12 VAL A   3      -4.698  -2.619   2.447  1.00  1.00           H  
ATOM     39 HG13 VAL A   3      -5.381  -1.409   3.560  1.00  1.00           H  
ATOM     40 HG21 VAL A   3      -6.505  -4.301   3.288  1.00  1.00           H  
ATOM     41 HG22 VAL A   3      -6.723  -4.490   5.043  1.00  1.00           H  
ATOM     42 HG23 VAL A   3      -7.084  -2.947   4.274  1.00  1.00           H  
ATOM     43  N   GLU A   4      -1.516  -4.511   4.057  1.00  1.00           N  
ATOM     44  CA  GLU A   4      -0.175  -3.970   4.200  1.00  1.00           C  
ATOM     45  C   GLU A   4      -0.040  -2.730   3.321  1.00  1.00           C  
ATOM     46  O   GLU A   4      -0.659  -2.653   2.260  1.00  1.00           O  
ATOM     47  CB  GLU A   4       0.871  -4.987   3.712  1.00  1.00           C  
ATOM     48  CG  GLU A   4       1.043  -6.234   4.583  1.00  1.00           C  
ATOM     49  CD  GLU A   4       2.059  -7.184   3.941  1.00  1.00           C  
ATOM     50  OE1 GLU A   4       3.282  -6.896   3.915  1.00  1.00           O  
ATOM     51  OE2 GLU A   4       1.665  -8.253   3.421  1.00  1.00           O  
ATOM     52  H   GLU A   4      -1.724  -5.103   3.259  1.00  1.00           H  
ATOM     53  HA  GLU A   4      -0.025  -3.693   5.245  1.00  1.00           H  
ATOM     54  HB2 GLU A   4       0.603  -5.297   2.703  1.00  1.00           H  
ATOM     55  HB3 GLU A   4       1.836  -4.486   3.648  1.00  1.00           H  
ATOM     56  HG2 GLU A   4       1.388  -5.945   5.576  1.00  1.00           H  
ATOM     57  HG3 GLU A   4       0.084  -6.744   4.685  1.00  1.00           H  
ATOM     58  N   ILE A   5       0.832  -1.798   3.706  1.00  1.00           N  
ATOM     59  CA  ILE A   5       1.254  -0.673   2.884  1.00  1.00           C  
ATOM     60  C   ILE A   5       2.729  -0.397   3.175  1.00  1.00           C  
ATOM     61  O   ILE A   5       3.097  -0.050   4.297  1.00  1.00           O  
ATOM     62  CB  ILE A   5       0.329   0.556   3.082  1.00  1.00           C  
ATOM     63  CG1 ILE A   5       0.808   1.710   2.171  1.00  1.00           C  
ATOM     64  CG2 ILE A   5       0.205   1.020   4.548  1.00  1.00           C  
ATOM     65  CD1 ILE A   5      -0.101   2.942   2.147  1.00  1.00           C  
ATOM     66  H   ILE A   5       1.275  -1.891   4.617  1.00  1.00           H  
ATOM     67  HA  ILE A   5       1.178  -0.972   1.836  1.00  1.00           H  
ATOM     68  HB  ILE A   5      -0.668   0.261   2.750  1.00  1.00           H  
ATOM     69 HG12 ILE A   5       1.800   2.033   2.474  1.00  1.00           H  
ATOM     70 HG13 ILE A   5       0.900   1.341   1.152  1.00  1.00           H  
ATOM     71 HG21 ILE A   5       0.037   0.165   5.201  1.00  1.00           H  
ATOM     72 HG22 ILE A   5       1.117   1.522   4.860  1.00  1.00           H  
ATOM     73 HG23 ILE A   5      -0.639   1.701   4.650  1.00  1.00           H  
ATOM     74 HD11 ILE A   5      -1.110   2.659   1.846  1.00  1.00           H  
ATOM     75 HD12 ILE A   5      -0.128   3.419   3.126  1.00  1.00           H  
ATOM     76 HD13 ILE A   5       0.302   3.655   1.429  1.00  1.00           H  
ATOM     77  N   TYR A   6       3.576  -0.564   2.164  1.00  1.00           N  
ATOM     78  CA  TYR A   6       4.962  -0.118   2.208  1.00  1.00           C  
ATOM     79  C   TYR A   6       4.979   1.395   2.075  1.00  1.00           C  
ATOM     80  O   TYR A   6       4.291   1.934   1.209  1.00  1.00           O  
ATOM     81  CB  TYR A   6       5.748  -0.778   1.078  1.00  1.00           C  
ATOM     82  CG  TYR A   6       6.490  -2.004   1.551  1.00  1.00           C  
ATOM     83  CD1 TYR A   6       5.813  -3.208   1.825  1.00  1.00           C  
ATOM     84  CD2 TYR A   6       7.874  -1.913   1.760  1.00  1.00           C  
ATOM     85  CE1 TYR A   6       6.540  -4.337   2.244  1.00  1.00           C  
ATOM     86  CE2 TYR A   6       8.602  -3.042   2.156  1.00  1.00           C  
ATOM     87  CZ  TYR A   6       7.943  -4.272   2.345  1.00  1.00           C  
ATOM     88  OH  TYR A   6       8.657  -5.408   2.547  1.00  1.00           O  
ATOM     89  H   TYR A   6       3.216  -0.910   1.282  1.00  1.00           H  
ATOM     90  HA  TYR A   6       5.430  -0.366   3.155  1.00  1.00           H  
ATOM     91  HB2 TYR A   6       5.091  -1.043   0.250  1.00  1.00           H  
ATOM     92  HB3 TYR A   6       6.475  -0.061   0.690  1.00  1.00           H  
ATOM     93  HD1 TYR A   6       4.740  -3.276   1.704  1.00  1.00           H  
ATOM     94  HD2 TYR A   6       8.378  -0.977   1.586  1.00  1.00           H  
ATOM     95  HE1 TYR A   6       6.032  -5.270   2.444  1.00  1.00           H  
ATOM     96  HE2 TYR A   6       9.667  -2.957   2.277  1.00  1.00           H  
ATOM     97  HH  TYR A   6       9.510  -5.358   2.093  1.00  1.00           H  
ATOM     98  N   THR A   7       5.750   2.075   2.914  1.00  1.00           N  
ATOM     99  CA  THR A   7       5.704   3.523   3.061  1.00  1.00           C  
ATOM    100  C   THR A   7       7.101   4.082   3.264  1.00  1.00           C  
ATOM    101  O   THR A   7       8.014   3.356   3.647  1.00  1.00           O  
ATOM    102  CB  THR A   7       4.879   3.870   4.308  1.00  1.00           C  
ATOM    103  OG1 THR A   7       5.356   3.118   5.412  1.00  1.00           O  
ATOM    104  CG2 THR A   7       3.394   3.587   4.122  1.00  1.00           C  
ATOM    105  H   THR A   7       6.294   1.598   3.624  1.00  1.00           H  
ATOM    106  HA  THR A   7       5.259   3.984   2.178  1.00  1.00           H  
ATOM    107  HB  THR A   7       4.992   4.932   4.504  1.00  1.00           H  
ATOM    108  HG1 THR A   7       5.120   3.564   6.247  1.00  1.00           H  
ATOM    109 HG21 THR A   7       3.037   4.053   3.203  1.00  1.00           H  
ATOM    110 HG22 THR A   7       3.231   2.513   4.081  1.00  1.00           H  
ATOM    111 HG23 THR A   7       2.854   3.996   4.968  1.00  1.00           H  
ATOM    112  N   LYS A   8       7.279   5.385   3.069  1.00  1.00           N  
ATOM    113  CA  LYS A   8       8.502   6.057   3.468  1.00  1.00           C  
ATOM    114  C   LYS A   8       8.099   7.410   4.042  1.00  1.00           C  
ATOM    115  O   LYS A   8       7.015   7.910   3.719  1.00  1.00           O  
ATOM    116  CB  LYS A   8       9.449   6.243   2.264  1.00  1.00           C  
ATOM    117  CG  LYS A   8      10.917   6.044   2.643  1.00  1.00           C  
ATOM    118  CD  LYS A   8      11.941   6.887   1.875  1.00  1.00           C  
ATOM    119  CE  LYS A   8      11.883   6.786   0.347  1.00  1.00           C  
ATOM    120  NZ  LYS A   8      13.096   7.368  -0.264  1.00  1.00           N  
ATOM    121  H   LYS A   8       6.496   5.986   2.852  1.00  1.00           H  
ATOM    122  HA  LYS A   8       8.965   5.441   4.253  1.00  1.00           H  
ATOM    123  HB2 LYS A   8       9.205   5.526   1.482  1.00  1.00           H  
ATOM    124  HB3 LYS A   8       9.316   7.253   1.877  1.00  1.00           H  
ATOM    125  HG2 LYS A   8      11.027   6.325   3.681  1.00  1.00           H  
ATOM    126  HG3 LYS A   8      11.165   4.988   2.540  1.00  1.00           H  
ATOM    127  HD2 LYS A   8      11.802   7.930   2.158  1.00  1.00           H  
ATOM    128  HD3 LYS A   8      12.931   6.574   2.210  1.00  1.00           H  
ATOM    129  HE2 LYS A   8      11.797   5.740   0.042  1.00  1.00           H  
ATOM    130  HE3 LYS A   8      11.009   7.329  -0.013  1.00  1.00           H  
ATOM    131  HZ1 LYS A   8      13.289   8.313   0.053  1.00  1.00           H  
ATOM    132  HZ2 LYS A   8      13.903   6.774  -0.096  1.00  1.00           H  
ATOM    133  HZ3 LYS A   8      12.996   7.428  -1.273  1.00  1.00           H  
ATOM    134  N   GLU A   9       9.009   8.027   4.794  1.00  1.00           N  
ATOM    135  CA  GLU A   9       8.884   9.409   5.231  1.00  1.00           C  
ATOM    136  C   GLU A   9       8.867  10.300   3.986  1.00  1.00           C  
ATOM    137  O   GLU A   9       7.815  10.814   3.620  1.00  1.00           O  
ATOM    138  CB  GLU A   9      10.023   9.786   6.193  1.00  1.00           C  
ATOM    139  CG  GLU A   9       9.838  11.235   6.679  1.00  1.00           C  
ATOM    140  CD  GLU A   9      11.106  11.841   7.273  1.00  1.00           C  
ATOM    141  OE1 GLU A   9      12.115  11.994   6.548  1.00  1.00           O  
ATOM    142  OE2 GLU A   9      11.101  12.206   8.472  1.00  1.00           O  
ATOM    143  H   GLU A   9       9.799   7.483   5.103  1.00  1.00           H  
ATOM    144  HA  GLU A   9       7.935   9.519   5.755  1.00  1.00           H  
ATOM    145  HB2 GLU A   9      10.018   9.112   7.050  1.00  1.00           H  
ATOM    146  HB3 GLU A   9      10.981   9.680   5.680  1.00  1.00           H  
ATOM    147  HG2 GLU A   9       9.532  11.876   5.856  1.00  1.00           H  
ATOM    148  HG3 GLU A   9       9.040  11.247   7.421  1.00  1.00           H  
ATOM    149  N   THR A  10      10.015  10.487   3.330  1.00  1.00           N  
ATOM    150  CA  THR A  10      10.122  11.250   2.097  1.00  1.00           C  
ATOM    151  C   THR A  10       9.601  10.369   0.958  1.00  1.00           C  
ATOM    152  O   THR A  10      10.348   9.599   0.353  1.00  1.00           O  
ATOM    153  CB  THR A  10      11.542  11.839   1.924  1.00  1.00           C  
ATOM    154  OG1 THR A  10      11.787  12.276   0.596  1.00  1.00           O  
ATOM    155  CG2 THR A  10      12.687  10.914   2.360  1.00  1.00           C  
ATOM    156  H   THR A  10      10.855  10.050   3.671  1.00  1.00           H  
ATOM    157  HA  THR A  10       9.449  12.108   2.175  1.00  1.00           H  
ATOM    158  HB  THR A  10      11.593  12.715   2.567  1.00  1.00           H  
ATOM    159  HG1 THR A  10      11.039  12.863   0.352  1.00  1.00           H  
ATOM    160 HG21 THR A  10      12.654   9.982   1.803  1.00  1.00           H  
ATOM    161 HG22 THR A  10      13.638  11.409   2.175  1.00  1.00           H  
ATOM    162 HG23 THR A  10      12.632  10.710   3.429  1.00  1.00           H  
ATOM    163  N   CYS A  11       8.288  10.449   0.745  1.00  1.00           N  
ATOM    164  CA  CYS A  11       7.516   9.930  -0.367  1.00  1.00           C  
ATOM    165  C   CYS A  11       6.154  10.639  -0.283  1.00  1.00           C  
ATOM    166  O   CYS A  11       5.298  10.187   0.482  1.00  1.00           O  
ATOM    167  CB  CYS A  11       7.279   8.413  -0.247  1.00  1.00           C  
ATOM    168  SG  CYS A  11       8.567   7.253  -0.763  1.00  1.00           S  
ATOM    169  H   CYS A  11       7.776  11.050   1.388  1.00  1.00           H  
ATOM    170  HA  CYS A  11       8.014  10.156  -1.308  1.00  1.00           H  
ATOM    171  HB2 CYS A  11       7.031   8.194   0.792  1.00  1.00           H  
ATOM    172  HB3 CYS A  11       6.404   8.177  -0.851  1.00  1.00           H  
ATOM    173  N   PRO A  12       5.863  11.706  -1.041  1.00  1.00           N  
ATOM    174  CA  PRO A  12       4.548  12.336  -0.976  1.00  1.00           C  
ATOM    175  C   PRO A  12       3.476  11.370  -1.479  1.00  1.00           C  
ATOM    176  O   PRO A  12       2.418  11.229  -0.869  1.00  1.00           O  
ATOM    177  CB  PRO A  12       4.636  13.590  -1.831  1.00  1.00           C  
ATOM    178  CG  PRO A  12       5.765  13.269  -2.814  1.00  1.00           C  
ATOM    179  CD  PRO A  12       6.700  12.355  -2.026  1.00  1.00           C  
ATOM    180  HA  PRO A  12       4.319  12.614   0.050  1.00  1.00           H  
ATOM    181  HB2 PRO A  12       3.677  13.759  -2.317  1.00  1.00           H  
ATOM    182  HB3 PRO A  12       4.916  14.440  -1.208  1.00  1.00           H  
ATOM    183  HG2 PRO A  12       5.366  12.718  -3.662  1.00  1.00           H  
ATOM    184  HG3 PRO A  12       6.277  14.165  -3.156  1.00  1.00           H  
ATOM    185  HD2 PRO A  12       7.150  11.629  -2.699  1.00  1.00           H  
ATOM    186  HD3 PRO A  12       7.464  12.940  -1.515  1.00  1.00           H  
ATOM    187  N   TYR A  13       3.805  10.598  -2.514  1.00  1.00           N  
ATOM    188  CA  TYR A  13       3.043   9.470  -3.022  1.00  1.00           C  
ATOM    189  C   TYR A  13       2.905   8.330  -1.995  1.00  1.00           C  
ATOM    190  O   TYR A  13       2.323   7.310  -2.327  1.00  1.00           O  
ATOM    191  CB  TYR A  13       3.706   9.038  -4.337  1.00  1.00           C  
ATOM    192  CG  TYR A  13       2.848   8.170  -5.233  1.00  1.00           C  
ATOM    193  CD1 TYR A  13       1.885   8.736  -6.088  1.00  1.00           C  
ATOM    194  CD2 TYR A  13       3.041   6.783  -5.230  1.00  1.00           C  
ATOM    195  CE1 TYR A  13       1.103   7.910  -6.916  1.00  1.00           C  
ATOM    196  CE2 TYR A  13       2.270   5.950  -6.053  1.00  1.00           C  
ATOM    197  CZ  TYR A  13       1.291   6.511  -6.896  1.00  1.00           C  
ATOM    198  OH  TYR A  13       0.479   5.686  -7.606  1.00  1.00           O  
ATOM    199  H   TYR A  13       4.670  10.808  -2.993  1.00  1.00           H  
ATOM    200  HA  TYR A  13       2.021   9.800  -3.247  1.00  1.00           H  
ATOM    201  HB2 TYR A  13       3.969   9.931  -4.904  1.00  1.00           H  
ATOM    202  HB3 TYR A  13       4.636   8.520  -4.107  1.00  1.00           H  
ATOM    203  HD1 TYR A  13       1.757   9.808  -6.119  1.00  1.00           H  
ATOM    204  HD2 TYR A  13       3.791   6.360  -4.584  1.00  1.00           H  
ATOM    205  HE1 TYR A  13       0.345   8.339  -7.553  1.00  1.00           H  
ATOM    206  HE2 TYR A  13       2.420   4.882  -6.027  1.00  1.00           H  
ATOM    207  HH  TYR A  13       0.758   5.605  -8.544  1.00  1.00           H  
ATOM    208  N   SER A  14       3.429   8.438  -0.770  1.00  1.00           N  
ATOM    209  CA  SER A  14       3.142   7.532   0.345  1.00  1.00           C  
ATOM    210  C   SER A  14       2.065   8.220   1.184  1.00  1.00           C  
ATOM    211  O   SER A  14       1.090   7.580   1.573  1.00  1.00           O  
ATOM    212  CB  SER A  14       4.431   7.226   1.134  1.00  1.00           C  
ATOM    213  OG  SER A  14       4.248   6.419   2.278  1.00  1.00           O  
ATOM    214  H   SER A  14       3.942   9.277  -0.537  1.00  1.00           H  
ATOM    215  HA  SER A  14       2.717   6.589  -0.005  1.00  1.00           H  
ATOM    216  HB2 SER A  14       5.133   6.720   0.466  1.00  1.00           H  
ATOM    217  HB3 SER A  14       4.876   8.152   1.485  1.00  1.00           H  
ATOM    218  HG  SER A  14       4.496   6.948   3.050  1.00  1.00           H  
ATOM    219  N   HIS A  15       2.178   9.533   1.432  1.00  1.00           N  
ATOM    220  CA  HIS A  15       1.194  10.236   2.258  1.00  1.00           C  
ATOM    221  C   HIS A  15      -0.131  10.435   1.526  1.00  1.00           C  
ATOM    222  O   HIS A  15      -1.166  10.454   2.183  1.00  1.00           O  
ATOM    223  CB  HIS A  15       1.759  11.564   2.774  1.00  1.00           C  
ATOM    224  CG  HIS A  15       3.019  11.343   3.572  1.00  1.00           C  
ATOM    225  ND1 HIS A  15       3.103  10.811   4.847  1.00  1.00           N  
ATOM    226  CD2 HIS A  15       4.290  11.502   3.101  1.00  1.00           C  
ATOM    227  CE1 HIS A  15       4.408  10.648   5.138  1.00  1.00           C  
ATOM    228  NE2 HIS A  15       5.142  11.068   4.091  1.00  1.00           N  
ATOM    229  H   HIS A  15       2.893  10.080   0.954  1.00  1.00           H  
ATOM    230  HA  HIS A  15       0.980   9.605   3.121  1.00  1.00           H  
ATOM    231  HB2 HIS A  15       1.962  12.229   1.932  1.00  1.00           H  
ATOM    232  HB3 HIS A  15       1.011  12.044   3.408  1.00  1.00           H  
ATOM    233  HD1 HIS A  15       2.339  10.524   5.468  1.00  1.00           H  
ATOM    234  HD2 HIS A  15       4.594  11.876   2.132  1.00  1.00           H  
ATOM    235  HE1 HIS A  15       4.796  10.215   6.054  1.00  1.00           H  
ATOM    236  HE2 HIS A  15       6.162  11.042   3.999  1.00  1.00           H  
ATOM    237  N   ARG A  16      -0.140  10.480   0.193  1.00  1.00           N  
ATOM    238  CA  ARG A  16      -1.359  10.436  -0.617  1.00  1.00           C  
ATOM    239  C   ARG A  16      -2.231   9.243  -0.210  1.00  1.00           C  
ATOM    240  O   ARG A  16      -3.407   9.416   0.096  1.00  1.00           O  
ATOM    241  CB  ARG A  16      -0.968  10.426  -2.107  1.00  1.00           C  
ATOM    242  CG  ARG A  16      -1.028  11.813  -2.740  1.00  1.00           C  
ATOM    243  CD  ARG A  16      -0.679  11.740  -4.229  1.00  1.00           C  
ATOM    244  NE  ARG A  16      -0.248  13.056  -4.705  1.00  1.00           N  
ATOM    245  CZ  ARG A  16       0.524  13.308  -5.765  1.00  1.00           C  
ATOM    246  NH1 ARG A  16       0.790  12.381  -6.682  1.00  1.00           N  
ATOM    247  NH2 ARG A  16       1.048  14.515  -5.908  1.00  1.00           N  
ATOM    248  H   ARG A  16       0.752  10.546  -0.283  1.00  1.00           H  
ATOM    249  HA  ARG A  16      -1.950  11.327  -0.407  1.00  1.00           H  
ATOM    250  HB2 ARG A  16       0.048  10.052  -2.212  1.00  1.00           H  
ATOM    251  HB3 ARG A  16      -1.613   9.760  -2.667  1.00  1.00           H  
ATOM    252  HG2 ARG A  16      -2.031  12.228  -2.631  1.00  1.00           H  
ATOM    253  HG3 ARG A  16      -0.312  12.455  -2.224  1.00  1.00           H  
ATOM    254  HD2 ARG A  16       0.137  11.032  -4.375  1.00  1.00           H  
ATOM    255  HD3 ARG A  16      -1.552  11.405  -4.794  1.00  1.00           H  
ATOM    256  HE  ARG A  16      -0.518  13.834  -4.106  1.00  1.00           H  
ATOM    257 HH11 ARG A  16       0.256  11.525  -6.763  1.00  1.00           H  
ATOM    258 HH12 ARG A  16       1.428  12.602  -7.441  1.00  1.00           H  
ATOM    259 HH21 ARG A  16       0.778  15.284  -5.294  1.00  1.00           H  
ATOM    260 HH22 ARG A  16       1.636  14.744  -6.705  1.00  1.00           H  
ATOM    261  N   ALA A  17      -1.652   8.049  -0.085  1.00  1.00           N  
ATOM    262  CA  ALA A  17      -2.371   6.851   0.317  1.00  1.00           C  
ATOM    263  C   ALA A  17      -2.927   6.965   1.727  1.00  1.00           C  
ATOM    264  O   ALA A  17      -3.913   6.307   2.040  1.00  1.00           O  
ATOM    265  CB  ALA A  17      -1.462   5.622   0.212  1.00  1.00           C  
ATOM    266  H   ALA A  17      -0.735   7.930  -0.498  1.00  1.00           H  
ATOM    267  HA  ALA A  17      -3.216   6.719  -0.351  1.00  1.00           H  
ATOM    268  HB1 ALA A  17      -1.078   5.519  -0.801  1.00  1.00           H  
ATOM    269  HB2 ALA A  17      -0.626   5.726   0.903  1.00  1.00           H  
ATOM    270  HB3 ALA A  17      -2.030   4.728   0.469  1.00  1.00           H  
ATOM    271  N   LYS A  18      -2.319   7.782   2.587  1.00  1.00           N  
ATOM    272  CA  LYS A  18      -2.880   8.096   3.893  1.00  1.00           C  
ATOM    273  C   LYS A  18      -4.015   9.082   3.738  1.00  1.00           C  
ATOM    274  O   LYS A  18      -5.063   8.821   4.300  1.00  1.00           O  
ATOM    275  CB  LYS A  18      -1.821   8.609   4.874  1.00  1.00           C  
ATOM    276  CG  LYS A  18      -1.053   7.443   5.494  1.00  1.00           C  
ATOM    277  CD  LYS A  18      -0.222   6.620   4.496  1.00  1.00           C  
ATOM    278  CE  LYS A  18       0.779   5.689   5.173  1.00  1.00           C  
ATOM    279  NZ  LYS A  18       0.261   5.060   6.404  1.00  1.00           N  
ATOM    280  H   LYS A  18      -1.564   8.348   2.226  1.00  1.00           H  
ATOM    281  HA  LYS A  18      -3.329   7.186   4.306  1.00  1.00           H  
ATOM    282  HB2 LYS A  18      -1.135   9.303   4.395  1.00  1.00           H  
ATOM    283  HB3 LYS A  18      -2.324   9.140   5.685  1.00  1.00           H  
ATOM    284  HG2 LYS A  18      -0.390   7.861   6.245  1.00  1.00           H  
ATOM    285  HG3 LYS A  18      -1.776   6.791   5.986  1.00  1.00           H  
ATOM    286  HD2 LYS A  18      -0.870   6.021   3.855  1.00  1.00           H  
ATOM    287  HD3 LYS A  18       0.349   7.301   3.865  1.00  1.00           H  
ATOM    288  HE2 LYS A  18       1.084   4.923   4.459  1.00  1.00           H  
ATOM    289  HE3 LYS A  18       1.660   6.277   5.431  1.00  1.00           H  
ATOM    290  HZ1 LYS A  18      -0.021   5.769   7.077  1.00  1.00           H  
ATOM    291  HZ2 LYS A  18      -0.506   4.423   6.244  1.00  1.00           H  
ATOM    292  HZ3 LYS A  18       1.019   4.580   6.886  1.00  1.00           H  
ATOM    293  N   ALA A  19      -3.889  10.150   2.954  1.00  1.00           N  
ATOM    294  CA  ALA A  19      -5.030  11.021   2.711  1.00  1.00           C  
ATOM    295  C   ALA A  19      -6.218  10.250   2.138  1.00  1.00           C  
ATOM    296  O   ALA A  19      -7.347  10.643   2.404  1.00  1.00           O  
ATOM    297  CB  ALA A  19      -4.634  12.189   1.806  1.00  1.00           C  
ATOM    298  H   ALA A  19      -3.008  10.342   2.493  1.00  1.00           H  
ATOM    299  HA  ALA A  19      -5.368  11.406   3.675  1.00  1.00           H  
ATOM    300  HB1 ALA A  19      -3.849  12.779   2.278  1.00  1.00           H  
ATOM    301  HB2 ALA A  19      -4.286  11.820   0.840  1.00  1.00           H  
ATOM    302  HB3 ALA A  19      -5.504  12.819   1.641  1.00  1.00           H  
ATOM    303  N   LEU A  20      -5.994   9.141   1.432  1.00  1.00           N  
ATOM    304  CA  LEU A  20      -7.047   8.223   1.011  1.00  1.00           C  
ATOM    305  C   LEU A  20      -7.508   7.372   2.193  1.00  1.00           C  
ATOM    306  O   LEU A  20      -8.629   7.535   2.669  1.00  1.00           O  
ATOM    307  CB  LEU A  20      -6.525   7.402  -0.192  1.00  1.00           C  
ATOM    308  CG  LEU A  20      -7.507   6.485  -0.956  1.00  1.00           C  
ATOM    309  CD1 LEU A  20      -6.717   5.661  -1.980  1.00  1.00           C  
ATOM    310  CD2 LEU A  20      -8.257   5.470  -0.098  1.00  1.00           C  
ATOM    311  H   LEU A  20      -5.022   8.914   1.249  1.00  1.00           H  
ATOM    312  HA  LEU A  20      -7.913   8.823   0.732  1.00  1.00           H  
ATOM    313  HB2 LEU A  20      -6.141   8.120  -0.918  1.00  1.00           H  
ATOM    314  HB3 LEU A  20      -5.682   6.801   0.146  1.00  1.00           H  
ATOM    315  HG  LEU A  20      -8.238   7.101  -1.481  1.00  1.00           H  
ATOM    316 HD11 LEU A  20      -5.908   5.114  -1.496  1.00  1.00           H  
ATOM    317 HD12 LEU A  20      -7.377   4.943  -2.459  1.00  1.00           H  
ATOM    318 HD13 LEU A  20      -6.310   6.313  -2.747  1.00  1.00           H  
ATOM    319 HD21 LEU A  20      -7.564   4.873   0.492  1.00  1.00           H  
ATOM    320 HD22 LEU A  20      -8.959   5.996   0.540  1.00  1.00           H  
ATOM    321 HD23 LEU A  20      -8.834   4.795  -0.734  1.00  1.00           H  
ATOM    322  N   LEU A  21      -6.669   6.451   2.667  1.00  1.00           N  
ATOM    323  CA  LEU A  21      -7.057   5.434   3.642  1.00  1.00           C  
ATOM    324  C   LEU A  21      -7.517   6.067   4.949  1.00  1.00           C  
ATOM    325  O   LEU A  21      -8.411   5.546   5.597  1.00  1.00           O  
ATOM    326  CB  LEU A  21      -5.868   4.495   3.921  1.00  1.00           C  
ATOM    327  CG  LEU A  21      -5.568   3.498   2.783  1.00  1.00           C  
ATOM    328  CD1 LEU A  21      -4.200   2.843   3.012  1.00  1.00           C  
ATOM    329  CD2 LEU A  21      -6.635   2.401   2.683  1.00  1.00           C  
ATOM    330  H   LEU A  21      -5.738   6.395   2.270  1.00  1.00           H  
ATOM    331  HA  LEU A  21      -7.908   4.876   3.238  1.00  1.00           H  
ATOM    332  HB2 LEU A  21      -4.986   5.108   4.109  1.00  1.00           H  
ATOM    333  HB3 LEU A  21      -6.056   3.940   4.839  1.00  1.00           H  
ATOM    334  HG  LEU A  21      -5.530   4.032   1.833  1.00  1.00           H  
ATOM    335 HD11 LEU A  21      -3.427   3.612   3.034  1.00  1.00           H  
ATOM    336 HD12 LEU A  21      -4.197   2.295   3.954  1.00  1.00           H  
ATOM    337 HD13 LEU A  21      -3.979   2.155   2.194  1.00  1.00           H  
ATOM    338 HD21 LEU A  21      -6.709   1.856   3.624  1.00  1.00           H  
ATOM    339 HD22 LEU A  21      -7.605   2.832   2.438  1.00  1.00           H  
ATOM    340 HD23 LEU A  21      -6.374   1.698   1.895  1.00  1.00           H  
ATOM    341  N   SER A  22      -6.934   7.193   5.341  1.00  1.00           N  
ATOM    342  CA  SER A  22      -7.306   7.945   6.520  1.00  1.00           C  
ATOM    343  C   SER A  22      -8.568   8.773   6.235  1.00  1.00           C  
ATOM    344  O   SER A  22      -9.353   8.941   7.170  1.00  1.00           O  
ATOM    345  CB  SER A  22      -6.093   8.773   6.978  1.00  1.00           C  
ATOM    346  OG  SER A  22      -6.105   9.073   8.357  1.00  1.00           O  
ATOM    347  H   SER A  22      -6.220   7.594   4.749  1.00  1.00           H  
ATOM    348  HA  SER A  22      -7.548   7.208   7.292  1.00  1.00           H  
ATOM    349  HB2 SER A  22      -5.187   8.198   6.790  1.00  1.00           H  
ATOM    350  HB3 SER A  22      -6.041   9.696   6.405  1.00  1.00           H  
ATOM    351  HG  SER A  22      -6.696   9.855   8.477  1.00  1.00           H  
ATOM    352  N   SER A  23      -8.846   9.244   4.998  1.00  1.00           N  
ATOM    353  CA  SER A  23     -10.180   9.801   4.721  1.00  1.00           C  
ATOM    354  C   SER A  23     -11.214   8.693   4.976  1.00  1.00           C  
ATOM    355  O   SER A  23     -12.240   8.911   5.623  1.00  1.00           O  
ATOM    356  CB  SER A  23     -10.262  10.341   3.284  1.00  1.00           C  
ATOM    357  OG  SER A  23     -11.452  11.046   3.008  1.00  1.00           O  
ATOM    358  H   SER A  23      -8.218   9.136   4.194  1.00  1.00           H  
ATOM    359  HA  SER A  23     -10.369  10.627   5.406  1.00  1.00           H  
ATOM    360  HB2 SER A  23      -9.468  11.060   3.148  1.00  1.00           H  
ATOM    361  HB3 SER A  23     -10.145   9.534   2.562  1.00  1.00           H  
ATOM    362  HG  SER A  23     -11.171  11.897   2.614  1.00  1.00           H  
ATOM    363  N   LYS A  24     -10.905   7.468   4.539  1.00  1.00           N  
ATOM    364  CA  LYS A  24     -11.740   6.288   4.729  1.00  1.00           C  
ATOM    365  C   LYS A  24     -11.669   5.692   6.141  1.00  1.00           C  
ATOM    366  O   LYS A  24     -12.467   4.797   6.428  1.00  1.00           O  
ATOM    367  CB  LYS A  24     -11.359   5.237   3.676  1.00  1.00           C  
ATOM    368  CG  LYS A  24     -11.715   5.708   2.268  1.00  1.00           C  
ATOM    369  CD  LYS A  24     -11.421   4.643   1.216  1.00  1.00           C  
ATOM    370  CE  LYS A  24     -11.811   5.191  -0.160  1.00  1.00           C  
ATOM    371  NZ  LYS A  24     -13.174   4.785  -0.547  1.00  1.00           N  
ATOM    372  H   LYS A  24     -10.053   7.371   3.995  1.00  1.00           H  
ATOM    373  HA  LYS A  24     -12.772   6.591   4.560  1.00  1.00           H  
ATOM    374  HB2 LYS A  24     -10.288   5.054   3.716  1.00  1.00           H  
ATOM    375  HB3 LYS A  24     -11.894   4.307   3.878  1.00  1.00           H  
ATOM    376  HG2 LYS A  24     -12.771   5.935   2.240  1.00  1.00           H  
ATOM    377  HG3 LYS A  24     -11.154   6.612   2.023  1.00  1.00           H  
ATOM    378  HD2 LYS A  24     -10.357   4.409   1.226  1.00  1.00           H  
ATOM    379  HD3 LYS A  24     -11.962   3.718   1.425  1.00  1.00           H  
ATOM    380  HE2 LYS A  24     -11.734   6.274  -0.142  1.00  1.00           H  
ATOM    381  HE3 LYS A  24     -11.110   4.804  -0.903  1.00  1.00           H  
ATOM    382  HZ1 LYS A  24     -13.824   4.851   0.230  1.00  1.00           H  
ATOM    383  HZ2 LYS A  24     -13.524   5.338  -1.323  1.00  1.00           H  
ATOM    384  HZ3 LYS A  24     -13.134   3.813  -0.847  1.00  1.00           H  
ATOM    385  N   GLY A  25     -10.769   6.152   7.012  1.00  1.00           N  
ATOM    386  CA  GLY A  25     -10.574   5.648   8.368  1.00  1.00           C  
ATOM    387  C   GLY A  25     -10.125   4.181   8.451  1.00  1.00           C  
ATOM    388  O   GLY A  25     -10.440   3.526   9.451  1.00  1.00           O  
ATOM    389  H   GLY A  25     -10.152   6.889   6.706  1.00  1.00           H  
ATOM    390  HA2 GLY A  25      -9.821   6.264   8.859  1.00  1.00           H  
ATOM    391  HA3 GLY A  25     -11.510   5.760   8.914  1.00  1.00           H  
ATOM    392  N   VAL A  26      -9.443   3.638   7.437  1.00  1.00           N  
ATOM    393  CA  VAL A  26      -9.074   2.216   7.382  1.00  1.00           C  
ATOM    394  C   VAL A  26      -7.778   1.978   8.161  1.00  1.00           C  
ATOM    395  O   VAL A  26      -6.866   2.805   8.094  1.00  1.00           O  
ATOM    396  CB  VAL A  26      -8.855   1.716   5.932  1.00  1.00           C  
ATOM    397  CG1 VAL A  26      -9.150   0.217   5.818  1.00  1.00           C  
ATOM    398  CG2 VAL A  26      -9.703   2.410   4.866  1.00  1.00           C  
ATOM    399  H   VAL A  26      -9.091   4.261   6.714  1.00  1.00           H  
ATOM    400  HA  VAL A  26      -9.883   1.643   7.835  1.00  1.00           H  
ATOM    401  HB  VAL A  26      -7.811   1.877   5.661  1.00  1.00           H  
ATOM    402 HG11 VAL A  26      -8.507  -0.342   6.495  1.00  1.00           H  
ATOM    403 HG12 VAL A  26     -10.197   0.021   6.051  1.00  1.00           H  
ATOM    404 HG13 VAL A  26      -8.940  -0.123   4.803  1.00  1.00           H  
ATOM    405 HG21 VAL A  26     -10.754   2.394   5.150  1.00  1.00           H  
ATOM    406 HG22 VAL A  26      -9.348   3.426   4.757  1.00  1.00           H  
ATOM    407 HG23 VAL A  26      -9.573   1.914   3.903  1.00  1.00           H  
ATOM    408  N   SER A  27      -7.670   0.848   8.860  1.00  1.00           N  
ATOM    409  CA  SER A  27      -6.413   0.396   9.436  1.00  1.00           C  
ATOM    410  C   SER A  27      -5.532  -0.157   8.300  1.00  1.00           C  
ATOM    411  O   SER A  27      -6.010  -0.446   7.200  1.00  1.00           O  
ATOM    412  CB  SER A  27      -6.696  -0.671  10.502  1.00  1.00           C  
ATOM    413  OG  SER A  27      -5.602  -0.818  11.391  1.00  1.00           O  
ATOM    414  H   SER A  27      -8.424   0.170   8.830  1.00  1.00           H  
ATOM    415  HA  SER A  27      -5.918   1.250   9.901  1.00  1.00           H  
ATOM    416  HB2 SER A  27      -7.569  -0.375  11.088  1.00  1.00           H  
ATOM    417  HB3 SER A  27      -6.908  -1.624  10.017  1.00  1.00           H  
ATOM    418  HG  SER A  27      -5.813  -0.295  12.198  1.00  1.00           H  
ATOM    419  N   PHE A  28      -4.238  -0.300   8.571  1.00  1.00           N  
ATOM    420  CA  PHE A  28      -3.219  -0.860   7.688  1.00  1.00           C  
ATOM    421  C   PHE A  28      -2.025  -1.266   8.558  1.00  1.00           C  
ATOM    422  O   PHE A  28      -1.811  -0.699   9.637  1.00  1.00           O  
ATOM    423  CB  PHE A  28      -2.852   0.184   6.613  1.00  1.00           C  
ATOM    424  CG  PHE A  28      -2.469   1.557   7.151  1.00  1.00           C  
ATOM    425  CD1 PHE A  28      -1.210   1.775   7.746  1.00  1.00           C  
ATOM    426  CD2 PHE A  28      -3.413   2.602   7.133  1.00  1.00           C  
ATOM    427  CE1 PHE A  28      -0.929   2.997   8.386  1.00  1.00           C  
ATOM    428  CE2 PHE A  28      -3.113   3.836   7.735  1.00  1.00           C  
ATOM    429  CZ  PHE A  28      -1.888   4.022   8.392  1.00  1.00           C  
ATOM    430  H   PHE A  28      -3.925  -0.044   9.498  1.00  1.00           H  
ATOM    431  HA  PHE A  28      -3.581  -1.761   7.182  1.00  1.00           H  
ATOM    432  HB2 PHE A  28      -2.050  -0.210   5.997  1.00  1.00           H  
ATOM    433  HB3 PHE A  28      -3.716   0.304   5.953  1.00  1.00           H  
ATOM    434  HD1 PHE A  28      -0.478   0.981   7.769  1.00  1.00           H  
ATOM    435  HD2 PHE A  28      -4.393   2.447   6.697  1.00  1.00           H  
ATOM    436  HE1 PHE A  28       0.009   3.138   8.912  1.00  1.00           H  
ATOM    437  HE2 PHE A  28      -3.854   4.624   7.738  1.00  1.00           H  
ATOM    438  HZ  PHE A  28      -1.700   4.950   8.919  1.00  1.00           H  
ATOM    439  N   GLN A  29      -1.243  -2.233   8.093  1.00  1.00           N  
ATOM    440  CA  GLN A  29       0.044  -2.654   8.591  1.00  1.00           C  
ATOM    441  C   GLN A  29       0.997  -1.819   7.753  1.00  1.00           C  
ATOM    442  O   GLN A  29       1.183  -2.066   6.564  1.00  1.00           O  
ATOM    443  CB  GLN A  29       0.237  -4.167   8.366  1.00  1.00           C  
ATOM    444  CG  GLN A  29       1.601  -4.718   8.814  1.00  1.00           C  
ATOM    445  CD  GLN A  29       1.675  -4.958  10.321  1.00  1.00           C  
ATOM    446  OE1 GLN A  29       1.605  -4.033  11.126  1.00  1.00           O  
ATOM    447  NE2 GLN A  29       1.892  -6.185  10.751  1.00  1.00           N  
ATOM    448  H   GLN A  29      -1.416  -2.545   7.152  1.00  1.00           H  
ATOM    449  HA  GLN A  29       0.140  -2.417   9.652  1.00  1.00           H  
ATOM    450  HB2 GLN A  29      -0.535  -4.709   8.904  1.00  1.00           H  
ATOM    451  HB3 GLN A  29       0.114  -4.390   7.308  1.00  1.00           H  
ATOM    452  HG2 GLN A  29       1.767  -5.662   8.292  1.00  1.00           H  
ATOM    453  HG3 GLN A  29       2.398  -4.035   8.523  1.00  1.00           H  
ATOM    454 HE21 GLN A  29       2.076  -6.921  10.069  1.00  1.00           H  
ATOM    455 HE22 GLN A  29       1.874  -6.419  11.737  1.00  1.00           H  
ATOM    456  N   GLU A  30       1.501  -0.748   8.338  1.00  1.00           N  
ATOM    457  CA  GLU A  30       2.533   0.056   7.703  1.00  1.00           C  
ATOM    458  C   GLU A  30       3.871  -0.686   7.743  1.00  1.00           C  
ATOM    459  O   GLU A  30       4.245  -1.234   8.786  1.00  1.00           O  
ATOM    460  CB  GLU A  30       2.683   1.421   8.388  1.00  1.00           C  
ATOM    461  CG  GLU A  30       2.770   2.493   7.308  1.00  1.00           C  
ATOM    462  CD  GLU A  30       3.285   3.845   7.803  1.00  1.00           C  
ATOM    463  OE1 GLU A  30       4.517   4.077   7.819  1.00  1.00           O  
ATOM    464  OE2 GLU A  30       2.429   4.736   8.002  1.00  1.00           O  
ATOM    465  H   GLU A  30       1.191  -0.589   9.282  1.00  1.00           H  
ATOM    466  HA  GLU A  30       2.239   0.198   6.661  1.00  1.00           H  
ATOM    467  HB2 GLU A  30       1.839   1.633   9.046  1.00  1.00           H  
ATOM    468  HB3 GLU A  30       3.608   1.419   8.960  1.00  1.00           H  
ATOM    469  HG2 GLU A  30       3.427   2.123   6.530  1.00  1.00           H  
ATOM    470  HG3 GLU A  30       1.781   2.627   6.867  1.00  1.00           H  
ATOM    471  N   LEU A  31       4.607  -0.640   6.634  1.00  1.00           N  
ATOM    472  CA  LEU A  31       5.933  -1.198   6.430  1.00  1.00           C  
ATOM    473  C   LEU A  31       6.873  -0.060   5.989  1.00  1.00           C  
ATOM    474  O   LEU A  31       7.159   0.063   4.796  1.00  1.00           O  
ATOM    475  CB  LEU A  31       5.878  -2.331   5.381  1.00  1.00           C  
ATOM    476  CG  LEU A  31       5.269  -3.681   5.787  1.00  1.00           C  
ATOM    477  CD1 LEU A  31       5.750  -4.197   7.147  1.00  1.00           C  
ATOM    478  CD2 LEU A  31       3.749  -3.687   5.764  1.00  1.00           C  
ATOM    479  H   LEU A  31       4.190  -0.204   5.823  1.00  1.00           H  
ATOM    480  HA  LEU A  31       6.312  -1.615   7.359  1.00  1.00           H  
ATOM    481  HB2 LEU A  31       5.350  -1.977   4.499  1.00  1.00           H  
ATOM    482  HB3 LEU A  31       6.895  -2.536   5.056  1.00  1.00           H  
ATOM    483  HG  LEU A  31       5.587  -4.384   5.025  1.00  1.00           H  
ATOM    484 HD11 LEU A  31       6.837  -4.180   7.179  1.00  1.00           H  
ATOM    485 HD12 LEU A  31       5.356  -3.575   7.950  1.00  1.00           H  
ATOM    486 HD13 LEU A  31       5.388  -5.213   7.303  1.00  1.00           H  
ATOM    487 HD21 LEU A  31       3.387  -3.242   4.837  1.00  1.00           H  
ATOM    488 HD22 LEU A  31       3.384  -4.711   5.831  1.00  1.00           H  
ATOM    489 HD23 LEU A  31       3.374  -3.121   6.608  1.00  1.00           H  
ATOM    490  N   PRO A  32       7.379   0.772   6.919  1.00  1.00           N  
ATOM    491  CA  PRO A  32       8.331   1.834   6.602  1.00  1.00           C  
ATOM    492  C   PRO A  32       9.618   1.250   6.022  1.00  1.00           C  
ATOM    493  O   PRO A  32      10.201   0.294   6.552  1.00  1.00           O  
ATOM    494  CB  PRO A  32       8.589   2.575   7.913  1.00  1.00           C  
ATOM    495  CG  PRO A  32       8.251   1.541   8.975  1.00  1.00           C  
ATOM    496  CD  PRO A  32       7.110   0.751   8.347  1.00  1.00           C  
ATOM    497  HA  PRO A  32       7.907   2.554   5.892  1.00  1.00           H  
ATOM    498  HB2 PRO A  32       9.622   2.910   8.001  1.00  1.00           H  
ATOM    499  HB3 PRO A  32       7.908   3.421   7.990  1.00  1.00           H  
ATOM    500  HG2 PRO A  32       9.107   0.888   9.129  1.00  1.00           H  
ATOM    501  HG3 PRO A  32       7.956   2.009   9.906  1.00  1.00           H  
ATOM    502  HD2 PRO A  32       7.096  -0.260   8.753  1.00  1.00           H  
ATOM    503  HD3 PRO A  32       6.160   1.251   8.542  1.00  1.00           H  
ATOM    504  N   ILE A  33      10.090   1.873   4.952  1.00  1.00           N  
ATOM    505  CA  ILE A  33      11.340   1.589   4.261  1.00  1.00           C  
ATOM    506  C   ILE A  33      12.272   2.797   4.323  1.00  1.00           C  
ATOM    507  O   ILE A  33      13.252   2.848   3.584  1.00  1.00           O  
ATOM    508  CB  ILE A  33      11.071   1.081   2.822  1.00  1.00           C  
ATOM    509  CG1 ILE A  33       9.879   1.749   2.113  1.00  1.00           C  
ATOM    510  CG2 ILE A  33      10.827  -0.420   2.925  1.00  1.00           C  
ATOM    511  CD1 ILE A  33       9.798   1.574   0.599  1.00  1.00           C  
ATOM    512  H   ILE A  33       9.490   2.585   4.542  1.00  1.00           H  
ATOM    513  HA  ILE A  33      11.870   0.797   4.789  1.00  1.00           H  
ATOM    514  HB  ILE A  33      11.964   1.236   2.221  1.00  1.00           H  
ATOM    515 HG12 ILE A  33       8.953   1.358   2.535  1.00  1.00           H  
ATOM    516 HG13 ILE A  33       9.927   2.817   2.294  1.00  1.00           H  
ATOM    517 HG21 ILE A  33       9.967  -0.607   3.568  1.00  1.00           H  
ATOM    518 HG22 ILE A  33      10.655  -0.818   1.933  1.00  1.00           H  
ATOM    519 HG23 ILE A  33      11.713  -0.890   3.345  1.00  1.00           H  
ATOM    520 HD11 ILE A  33       9.726   0.523   0.329  1.00  1.00           H  
ATOM    521 HD12 ILE A  33       8.900   2.078   0.257  1.00  1.00           H  
ATOM    522 HD13 ILE A  33      10.663   2.037   0.123  1.00  1.00           H  
ATOM    523  N   ASP A  34      12.009   3.771   5.204  1.00  1.00           N  
ATOM    524  CA  ASP A  34      12.890   4.925   5.337  1.00  1.00           C  
ATOM    525  C   ASP A  34      14.264   4.499   5.856  1.00  1.00           C  
ATOM    526  O   ASP A  34      15.247   4.653   5.133  1.00  1.00           O  
ATOM    527  CB  ASP A  34      12.269   6.064   6.170  1.00  1.00           C  
ATOM    528  CG  ASP A  34      12.134   5.729   7.648  1.00  1.00           C  
ATOM    529  OD1 ASP A  34      11.279   4.878   7.961  1.00  1.00           O  
ATOM    530  OD2 ASP A  34      12.915   6.261   8.470  1.00  1.00           O  
ATOM    531  H   ASP A  34      11.220   3.701   5.837  1.00  1.00           H  
ATOM    532  HA  ASP A  34      13.027   5.268   4.315  1.00  1.00           H  
ATOM    533  HB2 ASP A  34      12.882   6.956   6.067  1.00  1.00           H  
ATOM    534  HB3 ASP A  34      11.287   6.314   5.783  1.00  1.00           H  
ATOM    535  N   GLY A  35      14.346   3.882   7.037  1.00  1.00           N  
ATOM    536  CA  GLY A  35      15.598   3.409   7.623  1.00  1.00           C  
ATOM    537  C   GLY A  35      15.860   1.938   7.302  1.00  1.00           C  
ATOM    538  O   GLY A  35      16.685   1.298   7.952  1.00  1.00           O  
ATOM    539  H   GLY A  35      13.511   3.795   7.606  1.00  1.00           H  
ATOM    540  HA2 GLY A  35      16.432   4.008   7.256  1.00  1.00           H  
ATOM    541  HA3 GLY A  35      15.549   3.530   8.705  1.00  1.00           H  
ATOM    542  N   ASN A  36      15.137   1.358   6.344  1.00  1.00           N  
ATOM    543  CA  ASN A  36      15.099  -0.073   6.072  1.00  1.00           C  
ATOM    544  C   ASN A  36      15.179  -0.295   4.569  1.00  1.00           C  
ATOM    545  O   ASN A  36      14.196  -0.063   3.869  1.00  1.00           O  
ATOM    546  CB  ASN A  36      13.819  -0.663   6.691  1.00  1.00           C  
ATOM    547  CG  ASN A  36      13.277  -1.900   5.980  1.00  1.00           C  
ATOM    548  OD1 ASN A  36      14.009  -2.818   5.619  1.00  1.00           O  
ATOM    549  ND2 ASN A  36      11.972  -1.930   5.781  1.00  1.00           N  
ATOM    550  H   ASN A  36      14.544   1.947   5.774  1.00  1.00           H  
ATOM    551  HA  ASN A  36      15.951  -0.566   6.537  1.00  1.00           H  
ATOM    552  HB2 ASN A  36      14.026  -0.937   7.721  1.00  1.00           H  
ATOM    553  HB3 ASN A  36      13.043   0.103   6.698  1.00  1.00           H  
ATOM    554 HD21 ASN A  36      11.399  -1.139   6.061  1.00  1.00           H  
ATOM    555 HD22 ASN A  36      11.487  -2.747   5.438  1.00  1.00           H  
ATOM    556  N   ALA A  37      16.342  -0.723   4.075  1.00  1.00           N  
ATOM    557  CA  ALA A  37      16.521  -1.127   2.683  1.00  1.00           C  
ATOM    558  C   ALA A  37      16.329  -2.634   2.482  1.00  1.00           C  
ATOM    559  O   ALA A  37      16.226  -3.082   1.341  1.00  1.00           O  
ATOM    560  CB  ALA A  37      17.907  -0.709   2.192  1.00  1.00           C  
ATOM    561  H   ALA A  37      17.105  -0.879   4.727  1.00  1.00           H  
ATOM    562  HA  ALA A  37      15.787  -0.615   2.065  1.00  1.00           H  
ATOM    563  HB1 ALA A  37      18.676  -1.159   2.821  1.00  1.00           H  
ATOM    564  HB2 ALA A  37      18.046  -1.040   1.162  1.00  1.00           H  
ATOM    565  HB3 ALA A  37      17.997   0.375   2.213  1.00  1.00           H  
ATOM    566  N   ALA A  38      16.285  -3.428   3.555  1.00  1.00           N  
ATOM    567  CA  ALA A  38      16.125  -4.875   3.493  1.00  1.00           C  
ATOM    568  C   ALA A  38      14.775  -5.219   2.890  1.00  1.00           C  
ATOM    569  O   ALA A  38      14.684  -5.711   1.764  1.00  1.00           O  
ATOM    570  CB  ALA A  38      16.290  -5.489   4.889  1.00  1.00           C  
ATOM    571  H   ALA A  38      16.374  -3.007   4.473  1.00  1.00           H  
ATOM    572  HA  ALA A  38      16.881  -5.285   2.832  1.00  1.00           H  
ATOM    573  HB1 ALA A  38      15.595  -5.030   5.590  1.00  1.00           H  
ATOM    574  HB2 ALA A  38      16.084  -6.557   4.845  1.00  1.00           H  
ATOM    575  HB3 ALA A  38      17.309  -5.348   5.247  1.00  1.00           H  
ATOM    576  N   LYS A  39      13.700  -4.912   3.612  1.00  1.00           N  
ATOM    577  CA  LYS A  39      12.366  -5.182   3.130  1.00  1.00           C  
ATOM    578  C   LYS A  39      12.020  -4.295   1.933  1.00  1.00           C  
ATOM    579  O   LYS A  39      11.119  -4.660   1.185  1.00  1.00           O  
ATOM    580  CB  LYS A  39      11.393  -5.080   4.315  1.00  1.00           C  
ATOM    581  CG  LYS A  39      10.959  -6.489   4.735  1.00  1.00           C  
ATOM    582  CD  LYS A  39      10.001  -6.552   5.932  1.00  1.00           C  
ATOM    583  CE  LYS A  39       8.530  -6.380   5.524  1.00  1.00           C  
ATOM    584  NZ  LYS A  39       7.614  -6.878   6.574  1.00  1.00           N  
ATOM    585  H   LYS A  39      13.789  -4.429   4.503  1.00  1.00           H  
ATOM    586  HA  LYS A  39      12.362  -6.208   2.758  1.00  1.00           H  
ATOM    587  HB2 LYS A  39      11.867  -4.596   5.168  1.00  1.00           H  
ATOM    588  HB3 LYS A  39      10.543  -4.480   4.029  1.00  1.00           H  
ATOM    589  HG2 LYS A  39      10.495  -6.990   3.887  1.00  1.00           H  
ATOM    590  HG3 LYS A  39      11.858  -7.046   5.004  1.00  1.00           H  
ATOM    591  HD2 LYS A  39      10.125  -7.540   6.373  1.00  1.00           H  
ATOM    592  HD3 LYS A  39      10.281  -5.807   6.678  1.00  1.00           H  
ATOM    593  HE2 LYS A  39       8.332  -5.326   5.312  1.00  1.00           H  
ATOM    594  HE3 LYS A  39       8.355  -6.947   4.609  1.00  1.00           H  
ATOM    595  HZ1 LYS A  39       7.896  -7.806   6.884  1.00  1.00           H  
ATOM    596  HZ2 LYS A  39       7.652  -6.286   7.401  1.00  1.00           H  
ATOM    597  HZ3 LYS A  39       6.654  -6.945   6.258  1.00  1.00           H  
ATOM    598  N   ARG A  40      12.727  -3.177   1.707  1.00  1.00           N  
ATOM    599  CA  ARG A  40      12.606  -2.368   0.489  1.00  1.00           C  
ATOM    600  C   ARG A  40      13.060  -3.151  -0.736  1.00  1.00           C  
ATOM    601  O   ARG A  40      12.537  -2.911  -1.820  1.00  1.00           O  
ATOM    602  CB  ARG A  40      13.445  -1.086   0.640  1.00  1.00           C  
ATOM    603  CG  ARG A  40      12.990   0.128  -0.188  1.00  1.00           C  
ATOM    604  CD  ARG A  40      13.444   0.247  -1.643  1.00  1.00           C  
ATOM    605  NE  ARG A  40      14.909   0.168  -1.790  1.00  1.00           N  
ATOM    606  CZ  ARG A  40      15.585  -0.744  -2.493  1.00  1.00           C  
ATOM    607  NH1 ARG A  40      14.984  -1.811  -2.997  1.00  1.00           N  
ATOM    608  NH2 ARG A  40      16.886  -0.595  -2.684  1.00  1.00           N  
ATOM    609  H   ARG A  40      13.410  -2.900   2.397  1.00  1.00           H  
ATOM    610  HA  ARG A  40      11.554  -2.113   0.350  1.00  1.00           H  
ATOM    611  HB2 ARG A  40      13.387  -0.776   1.677  1.00  1.00           H  
ATOM    612  HB3 ARG A  40      14.489  -1.304   0.422  1.00  1.00           H  
ATOM    613  HG2 ARG A  40      11.905   0.147  -0.183  1.00  1.00           H  
ATOM    614  HG3 ARG A  40      13.342   1.024   0.326  1.00  1.00           H  
ATOM    615  HD2 ARG A  40      12.929  -0.490  -2.260  1.00  1.00           H  
ATOM    616  HD3 ARG A  40      13.126   1.226  -2.001  1.00  1.00           H  
ATOM    617  HE  ARG A  40      15.443   0.952  -1.425  1.00  1.00           H  
ATOM    618 HH11 ARG A  40      13.995  -1.999  -2.854  1.00  1.00           H  
ATOM    619 HH12 ARG A  40      15.517  -2.398  -3.640  1.00  1.00           H  
ATOM    620 HH21 ARG A  40      17.347   0.240  -2.325  1.00  1.00           H  
ATOM    621 HH22 ARG A  40      17.401  -1.231  -3.290  1.00  1.00           H  
ATOM    622  N   GLU A  41      14.043  -4.039  -0.600  1.00  1.00           N  
ATOM    623  CA  GLU A  41      14.459  -4.925  -1.680  1.00  1.00           C  
ATOM    624  C   GLU A  41      13.386  -5.994  -1.867  1.00  1.00           C  
ATOM    625  O   GLU A  41      12.886  -6.164  -2.976  1.00  1.00           O  
ATOM    626  CB  GLU A  41      15.852  -5.496  -1.371  1.00  1.00           C  
ATOM    627  CG  GLU A  41      16.707  -5.728  -2.626  1.00  1.00           C  
ATOM    628  CD  GLU A  41      16.288  -6.903  -3.513  1.00  1.00           C  
ATOM    629  OE1 GLU A  41      15.629  -7.848  -3.035  1.00  1.00           O  
ATOM    630  OE2 GLU A  41      16.745  -6.959  -4.680  1.00  1.00           O  
ATOM    631  H   GLU A  41      14.504  -4.160   0.297  1.00  1.00           H  
ATOM    632  HA  GLU A  41      14.511  -4.350  -2.602  1.00  1.00           H  
ATOM    633  HB2 GLU A  41      16.390  -4.758  -0.778  1.00  1.00           H  
ATOM    634  HB3 GLU A  41      15.780  -6.406  -0.776  1.00  1.00           H  
ATOM    635  HG2 GLU A  41      16.706  -4.814  -3.218  1.00  1.00           H  
ATOM    636  HG3 GLU A  41      17.734  -5.904  -2.305  1.00  1.00           H  
ATOM    637  N   GLU A  42      12.957  -6.635  -0.775  1.00  1.00           N  
ATOM    638  CA  GLU A  42      11.944  -7.687  -0.818  1.00  1.00           C  
ATOM    639  C   GLU A  42      10.637  -7.192  -1.448  1.00  1.00           C  
ATOM    640  O   GLU A  42       9.976  -7.948  -2.154  1.00  1.00           O  
ATOM    641  CB  GLU A  42      11.696  -8.220   0.600  1.00  1.00           C  
ATOM    642  CG  GLU A  42      10.745  -9.426   0.589  1.00  1.00           C  
ATOM    643  CD  GLU A  42      10.528 -10.050   1.967  1.00  1.00           C  
ATOM    644  OE1 GLU A  42      10.679  -9.350   2.993  1.00  1.00           O  
ATOM    645  OE2 GLU A  42      10.158 -11.248   2.043  1.00  1.00           O  
ATOM    646  H   GLU A  42      13.446  -6.464   0.096  1.00  1.00           H  
ATOM    647  HA  GLU A  42      12.333  -8.499  -1.436  1.00  1.00           H  
ATOM    648  HB2 GLU A  42      12.646  -8.521   1.036  1.00  1.00           H  
ATOM    649  HB3 GLU A  42      11.263  -7.427   1.210  1.00  1.00           H  
ATOM    650  HG2 GLU A  42       9.770  -9.120   0.213  1.00  1.00           H  
ATOM    651  HG3 GLU A  42      11.161 -10.177  -0.082  1.00  1.00           H  
ATOM    652  N   MET A  43      10.266  -5.926  -1.240  1.00  1.00           N  
ATOM    653  CA  MET A  43       9.085  -5.320  -1.845  1.00  1.00           C  
ATOM    654  C   MET A  43       9.137  -5.419  -3.364  1.00  1.00           C  
ATOM    655  O   MET A  43       8.090  -5.636  -3.975  1.00  1.00           O  
ATOM    656  CB  MET A  43       9.002  -3.842  -1.424  1.00  1.00           C  
ATOM    657  CG  MET A  43       7.742  -3.114  -1.915  1.00  1.00           C  
ATOM    658  SD  MET A  43       7.801  -1.303  -1.771  1.00  1.00           S  
ATOM    659  CE  MET A  43       8.837  -0.887  -3.204  1.00  1.00           C  
ATOM    660  H   MET A  43      10.832  -5.364  -0.616  1.00  1.00           H  
ATOM    661  HA  MET A  43       8.202  -5.878  -1.516  1.00  1.00           H  
ATOM    662  HB2 MET A  43       9.032  -3.779  -0.340  1.00  1.00           H  
ATOM    663  HB3 MET A  43       9.878  -3.323  -1.812  1.00  1.00           H  
ATOM    664  HG2 MET A  43       7.563  -3.352  -2.962  1.00  1.00           H  
ATOM    665  HG3 MET A  43       6.892  -3.479  -1.338  1.00  1.00           H  
ATOM    666  HE1 MET A  43       8.362  -1.242  -4.119  1.00  1.00           H  
ATOM    667  HE2 MET A  43       8.956   0.195  -3.267  1.00  1.00           H  
ATOM    668  HE3 MET A  43       9.819  -1.348  -3.103  1.00  1.00           H  
ATOM    669  N   ILE A  44      10.317  -5.278  -3.975  1.00  1.00           N  
ATOM    670  CA  ILE A  44      10.471  -5.393  -5.414  1.00  1.00           C  
ATOM    671  C   ILE A  44      10.117  -6.825  -5.793  1.00  1.00           C  
ATOM    672  O   ILE A  44       9.222  -7.023  -6.610  1.00  1.00           O  
ATOM    673  CB  ILE A  44      11.884  -4.988  -5.883  1.00  1.00           C  
ATOM    674  CG1 ILE A  44      12.300  -3.609  -5.329  1.00  1.00           C  
ATOM    675  CG2 ILE A  44      11.905  -4.983  -7.424  1.00  1.00           C  
ATOM    676  CD1 ILE A  44      13.744  -3.218  -5.659  1.00  1.00           C  
ATOM    677  H   ILE A  44      11.176  -5.228  -3.434  1.00  1.00           H  
ATOM    678  HA  ILE A  44       9.746  -4.729  -5.879  1.00  1.00           H  
ATOM    679  HB  ILE A  44      12.593  -5.725  -5.516  1.00  1.00           H  
ATOM    680 HG12 ILE A  44      11.624  -2.849  -5.708  1.00  1.00           H  
ATOM    681 HG13 ILE A  44      12.218  -3.609  -4.245  1.00  1.00           H  
ATOM    682 HG21 ILE A  44      11.607  -5.956  -7.814  1.00  1.00           H  
ATOM    683 HG22 ILE A  44      11.224  -4.224  -7.811  1.00  1.00           H  
ATOM    684 HG23 ILE A  44      12.907  -4.785  -7.794  1.00  1.00           H  
ATOM    685 HD11 ILE A  44      13.923  -3.238  -6.728  1.00  1.00           H  
ATOM    686 HD12 ILE A  44      13.923  -2.199  -5.321  1.00  1.00           H  
ATOM    687 HD13 ILE A  44      14.433  -3.904  -5.165  1.00  1.00           H  
ATOM    688  N   LYS A  45      10.732  -7.825  -5.151  1.00  1.00           N  
ATOM    689  CA  LYS A  45      10.397  -9.229  -5.379  1.00  1.00           C  
ATOM    690  C   LYS A  45       8.904  -9.478  -5.200  1.00  1.00           C  
ATOM    691  O   LYS A  45       8.298 -10.191  -5.997  1.00  1.00           O  
ATOM    692  CB  LYS A  45      11.217 -10.120  -4.436  1.00  1.00           C  
ATOM    693  CG  LYS A  45      11.175 -11.596  -4.862  1.00  1.00           C  
ATOM    694  CD  LYS A  45      10.794 -12.567  -3.746  1.00  1.00           C  
ATOM    695  CE  LYS A  45       9.279 -12.563  -3.513  1.00  1.00           C  
ATOM    696  NZ  LYS A  45       8.868 -13.570  -2.514  1.00  1.00           N  
ATOM    697  H   LYS A  45      11.464  -7.593  -4.490  1.00  1.00           H  
ATOM    698  HA  LYS A  45      10.659  -9.465  -6.412  1.00  1.00           H  
ATOM    699  HB2 LYS A  45      12.254  -9.788  -4.459  1.00  1.00           H  
ATOM    700  HB3 LYS A  45      10.853 -10.013  -3.414  1.00  1.00           H  
ATOM    701  HG2 LYS A  45      10.477 -11.738  -5.686  1.00  1.00           H  
ATOM    702  HG3 LYS A  45      12.162 -11.870  -5.225  1.00  1.00           H  
ATOM    703  HD2 LYS A  45      11.095 -13.564  -4.068  1.00  1.00           H  
ATOM    704  HD3 LYS A  45      11.332 -12.312  -2.833  1.00  1.00           H  
ATOM    705  HE2 LYS A  45       8.960 -11.574  -3.182  1.00  1.00           H  
ATOM    706  HE3 LYS A  45       8.785 -12.789  -4.460  1.00  1.00           H  
ATOM    707  HZ1 LYS A  45       9.374 -14.439  -2.633  1.00  1.00           H  
ATOM    708  HZ2 LYS A  45       9.081 -13.249  -1.572  1.00  1.00           H  
ATOM    709  HZ3 LYS A  45       7.869 -13.753  -2.594  1.00  1.00           H  
ATOM    710  N   ARG A  46       8.286  -8.919  -4.157  1.00  1.00           N  
ATOM    711  CA  ARG A  46       6.863  -9.105  -3.893  1.00  1.00           C  
ATOM    712  C   ARG A  46       5.977  -8.385  -4.914  1.00  1.00           C  
ATOM    713  O   ARG A  46       4.817  -8.767  -5.048  1.00  1.00           O  
ATOM    714  CB  ARG A  46       6.518  -8.702  -2.448  1.00  1.00           C  
ATOM    715  CG  ARG A  46       7.104  -9.685  -1.417  1.00  1.00           C  
ATOM    716  CD  ARG A  46       6.719  -9.329   0.025  1.00  1.00           C  
ATOM    717  NE  ARG A  46       5.277  -9.507   0.269  1.00  1.00           N  
ATOM    718  CZ  ARG A  46       4.583  -9.000   1.295  1.00  1.00           C  
ATOM    719  NH1 ARG A  46       5.189  -8.347   2.283  1.00  1.00           N  
ATOM    720  NH2 ARG A  46       3.265  -9.153   1.339  1.00  1.00           N  
ATOM    721  H   ARG A  46       8.844  -8.363  -3.515  1.00  1.00           H  
ATOM    722  HA  ARG A  46       6.641 -10.161  -3.982  1.00  1.00           H  
ATOM    723  HB2 ARG A  46       6.874  -7.691  -2.249  1.00  1.00           H  
ATOM    724  HB3 ARG A  46       5.435  -8.715  -2.339  1.00  1.00           H  
ATOM    725  HG2 ARG A  46       6.755 -10.694  -1.637  1.00  1.00           H  
ATOM    726  HG3 ARG A  46       8.191  -9.686  -1.493  1.00  1.00           H  
ATOM    727  HD2 ARG A  46       7.269  -9.979   0.707  1.00  1.00           H  
ATOM    728  HD3 ARG A  46       7.004  -8.295   0.224  1.00  1.00           H  
ATOM    729  HE  ARG A  46       4.785 -10.067  -0.432  1.00  1.00           H  
ATOM    730 HH11 ARG A  46       6.209  -8.315   2.344  1.00  1.00           H  
ATOM    731 HH12 ARG A  46       4.639  -7.901   3.018  1.00  1.00           H  
ATOM    732 HH21 ARG A  46       2.807  -9.816   0.717  1.00  1.00           H  
ATOM    733 HH22 ARG A  46       2.697  -8.808   2.119  1.00  1.00           H  
ATOM    734  N   SER A  47       6.476  -7.390  -5.653  1.00  1.00           N  
ATOM    735  CA  SER A  47       5.643  -6.507  -6.469  1.00  1.00           C  
ATOM    736  C   SER A  47       5.967  -6.495  -7.960  1.00  1.00           C  
ATOM    737  O   SER A  47       5.173  -5.940  -8.721  1.00  1.00           O  
ATOM    738  CB  SER A  47       5.791  -5.075  -5.946  1.00  1.00           C  
ATOM    739  OG  SER A  47       5.498  -5.018  -4.567  1.00  1.00           O  
ATOM    740  H   SER A  47       7.439  -7.108  -5.512  1.00  1.00           H  
ATOM    741  HA  SER A  47       4.599  -6.801  -6.367  1.00  1.00           H  
ATOM    742  HB2 SER A  47       6.813  -4.728  -6.110  1.00  1.00           H  
ATOM    743  HB3 SER A  47       5.118  -4.414  -6.489  1.00  1.00           H  
ATOM    744  HG  SER A  47       6.327  -5.273  -4.119  1.00  1.00           H  
ATOM    745  N   GLY A  48       7.118  -7.025  -8.376  1.00  1.00           N  
ATOM    746  CA  GLY A  48       7.645  -6.866  -9.725  1.00  1.00           C  
ATOM    747  C   GLY A  48       7.752  -5.390 -10.125  1.00  1.00           C  
ATOM    748  O   GLY A  48       7.635  -5.085 -11.311  1.00  1.00           O  
ATOM    749  H   GLY A  48       7.757  -7.422  -7.696  1.00  1.00           H  
ATOM    750  HA2 GLY A  48       8.638  -7.315  -9.775  1.00  1.00           H  
ATOM    751  HA3 GLY A  48       6.993  -7.386 -10.428  1.00  1.00           H  
ATOM    752  N   ARG A  49       7.843  -4.468  -9.154  1.00  1.00           N  
ATOM    753  CA  ARG A  49       7.823  -3.013  -9.314  1.00  1.00           C  
ATOM    754  C   ARG A  49       8.716  -2.437  -8.226  1.00  1.00           C  
ATOM    755  O   ARG A  49       8.719  -2.946  -7.106  1.00  1.00           O  
ATOM    756  CB  ARG A  49       6.395  -2.444  -9.157  1.00  1.00           C  
ATOM    757  CG  ARG A  49       5.520  -2.693 -10.396  1.00  1.00           C  
ATOM    758  CD  ARG A  49       4.003  -2.695 -10.147  1.00  1.00           C  
ATOM    759  NE  ARG A  49       3.353  -3.651 -11.063  1.00  1.00           N  
ATOM    760  CZ  ARG A  49       2.075  -3.722 -11.445  1.00  1.00           C  
ATOM    761  NH1 ARG A  49       1.174  -2.876 -10.970  1.00  1.00           N  
ATOM    762  NH2 ARG A  49       1.687  -4.648 -12.306  1.00  1.00           N  
ATOM    763  H   ARG A  49       8.027  -4.790  -8.212  1.00  1.00           H  
ATOM    764  HA  ARG A  49       8.220  -2.757 -10.297  1.00  1.00           H  
ATOM    765  HB2 ARG A  49       5.932  -2.891  -8.276  1.00  1.00           H  
ATOM    766  HB3 ARG A  49       6.466  -1.365  -8.999  1.00  1.00           H  
ATOM    767  HG2 ARG A  49       5.764  -1.960 -11.168  1.00  1.00           H  
ATOM    768  HG3 ARG A  49       5.771  -3.667 -10.787  1.00  1.00           H  
ATOM    769  HD2 ARG A  49       3.802  -3.007  -9.123  1.00  1.00           H  
ATOM    770  HD3 ARG A  49       3.611  -1.688 -10.298  1.00  1.00           H  
ATOM    771  HE  ARG A  49       3.985  -4.347 -11.464  1.00  1.00           H  
ATOM    772 HH11 ARG A  49       1.461  -2.009 -10.526  1.00  1.00           H  
ATOM    773 HH12 ARG A  49       0.186  -2.961 -11.218  1.00  1.00           H  
ATOM    774 HH21 ARG A  49       2.356  -5.277 -12.753  1.00  1.00           H  
ATOM    775 HH22 ARG A  49       0.779  -4.575 -12.766  1.00  1.00           H  
ATOM    776  N   THR A  50       9.431  -1.365  -8.535  1.00  1.00           N  
ATOM    777  CA  THR A  50      10.374  -0.704  -7.638  1.00  1.00           C  
ATOM    778  C   THR A  50       9.723   0.389  -6.795  1.00  1.00           C  
ATOM    779  O   THR A  50      10.265   0.769  -5.751  1.00  1.00           O  
ATOM    780  CB  THR A  50      11.525  -0.104  -8.472  1.00  1.00           C  
ATOM    781  OG1 THR A  50      11.058   0.346  -9.737  1.00  1.00           O  
ATOM    782  CG2 THR A  50      12.621  -1.148  -8.685  1.00  1.00           C  
ATOM    783  H   THR A  50       9.370  -0.989  -9.474  1.00  1.00           H  
ATOM    784  HA  THR A  50      10.780  -1.434  -6.946  1.00  1.00           H  
ATOM    785  HB  THR A  50      11.965   0.739  -7.936  1.00  1.00           H  
ATOM    786  HG1 THR A  50      11.832   0.626 -10.266  1.00  1.00           H  
ATOM    787 HG21 THR A  50      12.217  -2.036  -9.170  1.00  1.00           H  
ATOM    788 HG22 THR A  50      13.426  -0.728  -9.288  1.00  1.00           H  
ATOM    789 HG23 THR A  50      13.039  -1.422  -7.719  1.00  1.00           H  
ATOM    790  N   THR A  51       8.584   0.912  -7.237  1.00  1.00           N  
ATOM    791  CA  THR A  51       8.000   2.101  -6.659  1.00  1.00           C  
ATOM    792  C   THR A  51       7.241   1.792  -5.370  1.00  1.00           C  
ATOM    793  O   THR A  51       6.562   0.770  -5.268  1.00  1.00           O  
ATOM    794  CB  THR A  51       7.101   2.749  -7.726  1.00  1.00           C  
ATOM    795  OG1 THR A  51       6.327   1.764  -8.402  1.00  1.00           O  
ATOM    796  CG2 THR A  51       7.961   3.480  -8.761  1.00  1.00           C  
ATOM    797  H   THR A  51       8.120   0.575  -8.069  1.00  1.00           H  
ATOM    798  HA  THR A  51       8.810   2.787  -6.420  1.00  1.00           H  
ATOM    799  HB  THR A  51       6.447   3.472  -7.239  1.00  1.00           H  
ATOM    800  HG1 THR A  51       6.000   2.142  -9.242  1.00  1.00           H  
ATOM    801 HG21 THR A  51       8.587   4.213  -8.258  1.00  1.00           H  
ATOM    802 HG22 THR A  51       8.601   2.779  -9.299  1.00  1.00           H  
ATOM    803 HG23 THR A  51       7.332   4.014  -9.469  1.00  1.00           H  
ATOM    804  N   VAL A  52       7.305   2.708  -4.406  1.00  1.00           N  
ATOM    805  CA  VAL A  52       6.489   2.737  -3.196  1.00  1.00           C  
ATOM    806  C   VAL A  52       5.309   3.686  -3.460  1.00  1.00           C  
ATOM    807  O   VAL A  52       5.464   4.648  -4.220  1.00  1.00           O  
ATOM    808  CB  VAL A  52       7.332   3.103  -1.933  1.00  1.00           C  
ATOM    809  CG1 VAL A  52       8.746   3.631  -2.242  1.00  1.00           C  
ATOM    810  CG2 VAL A  52       6.723   4.114  -0.935  1.00  1.00           C  
ATOM    811  H   VAL A  52       7.837   3.546  -4.617  1.00  1.00           H  
ATOM    812  HA  VAL A  52       6.099   1.731  -3.045  1.00  1.00           H  
ATOM    813  HB  VAL A  52       7.444   2.168  -1.388  1.00  1.00           H  
ATOM    814 HG11 VAL A  52       8.683   4.536  -2.842  1.00  1.00           H  
ATOM    815 HG12 VAL A  52       9.275   3.863  -1.318  1.00  1.00           H  
ATOM    816 HG13 VAL A  52       9.321   2.871  -2.769  1.00  1.00           H  
ATOM    817 HG21 VAL A  52       6.535   5.068  -1.425  1.00  1.00           H  
ATOM    818 HG22 VAL A  52       5.798   3.740  -0.506  1.00  1.00           H  
ATOM    819 HG23 VAL A  52       7.408   4.277  -0.102  1.00  1.00           H  
ATOM    820  N   PRO A  53       4.161   3.500  -2.788  1.00  1.00           N  
ATOM    821  CA  PRO A  53       3.844   2.399  -1.906  1.00  1.00           C  
ATOM    822  C   PRO A  53       3.459   1.176  -2.719  1.00  1.00           C  
ATOM    823  O   PRO A  53       3.058   1.265  -3.881  1.00  1.00           O  
ATOM    824  CB  PRO A  53       2.656   2.895  -1.072  1.00  1.00           C  
ATOM    825  CG  PRO A  53       1.902   3.787  -2.044  1.00  1.00           C  
ATOM    826  CD  PRO A  53       3.045   4.413  -2.832  1.00  1.00           C  
ATOM    827  HA  PRO A  53       4.683   2.145  -1.260  1.00  1.00           H  
ATOM    828  HB2 PRO A  53       2.035   2.077  -0.707  1.00  1.00           H  
ATOM    829  HB3 PRO A  53       3.010   3.510  -0.244  1.00  1.00           H  
ATOM    830  HG2 PRO A  53       1.281   3.180  -2.704  1.00  1.00           H  
ATOM    831  HG3 PRO A  53       1.305   4.539  -1.525  1.00  1.00           H  
ATOM    832  HD2 PRO A  53       2.727   4.588  -3.853  1.00  1.00           H  
ATOM    833  HD3 PRO A  53       3.383   5.320  -2.347  1.00  1.00           H  
ATOM    834  N   GLN A  54       3.532   0.032  -2.057  1.00  1.00           N  
ATOM    835  CA  GLN A  54       2.996  -1.214  -2.549  1.00  1.00           C  
ATOM    836  C   GLN A  54       2.052  -1.661  -1.452  1.00  1.00           C  
ATOM    837  O   GLN A  54       2.466  -1.796  -0.298  1.00  1.00           O  
ATOM    838  CB  GLN A  54       4.110  -2.223  -2.866  1.00  1.00           C  
ATOM    839  CG  GLN A  54       4.942  -1.797  -4.088  1.00  1.00           C  
ATOM    840  CD  GLN A  54       4.123  -1.732  -5.377  1.00  1.00           C  
ATOM    841  OE1 GLN A  54       3.199  -2.523  -5.575  1.00  1.00           O  
ATOM    842  NE2 GLN A  54       4.416  -0.816  -6.280  1.00  1.00           N  
ATOM    843  H   GLN A  54       3.817   0.041  -1.086  1.00  1.00           H  
ATOM    844  HA  GLN A  54       2.416  -1.028  -3.454  1.00  1.00           H  
ATOM    845  HB2 GLN A  54       4.764  -2.331  -2.000  1.00  1.00           H  
ATOM    846  HB3 GLN A  54       3.655  -3.191  -3.076  1.00  1.00           H  
ATOM    847  HG2 GLN A  54       5.380  -0.827  -3.877  1.00  1.00           H  
ATOM    848  HG3 GLN A  54       5.757  -2.502  -4.237  1.00  1.00           H  
ATOM    849 HE21 GLN A  54       5.188  -0.177  -6.080  1.00  1.00           H  
ATOM    850 HE22 GLN A  54       3.827  -0.682  -7.091  1.00  1.00           H  
ATOM    851  N   ILE A  55       0.774  -1.776  -1.795  1.00  1.00           N  
ATOM    852  CA  ILE A  55      -0.253  -2.273  -0.916  1.00  1.00           C  
ATOM    853  C   ILE A  55      -0.385  -3.754  -1.262  1.00  1.00           C  
ATOM    854  O   ILE A  55      -0.161  -4.162  -2.413  1.00  1.00           O  
ATOM    855  CB  ILE A  55      -1.543  -1.430  -1.101  1.00  1.00           C  
ATOM    856  CG1 ILE A  55      -1.288   0.046  -0.706  1.00  1.00           C  
ATOM    857  CG2 ILE A  55      -2.726  -1.955  -0.266  1.00  1.00           C  
ATOM    858  CD1 ILE A  55      -0.909   0.969  -1.874  1.00  1.00           C  
ATOM    859  H   ILE A  55       0.482  -1.737  -2.766  1.00  1.00           H  
ATOM    860  HA  ILE A  55       0.089  -2.180   0.111  1.00  1.00           H  
ATOM    861  HB  ILE A  55      -1.841  -1.468  -2.149  1.00  1.00           H  
ATOM    862 HG12 ILE A  55      -2.176   0.466  -0.241  1.00  1.00           H  
ATOM    863 HG13 ILE A  55      -0.503   0.083   0.046  1.00  1.00           H  
ATOM    864 HG21 ILE A  55      -2.952  -2.992  -0.512  1.00  1.00           H  
ATOM    865 HG22 ILE A  55      -2.504  -1.886   0.798  1.00  1.00           H  
ATOM    866 HG23 ILE A  55      -3.617  -1.361  -0.466  1.00  1.00           H  
ATOM    867 HD11 ILE A  55      -1.688   0.938  -2.635  1.00  1.00           H  
ATOM    868 HD12 ILE A  55      -0.815   1.991  -1.508  1.00  1.00           H  
ATOM    869 HD13 ILE A  55       0.038   0.671  -2.319  1.00  1.00           H  
ATOM    870  N   PHE A  56      -0.737  -4.554  -0.268  1.00  1.00           N  
ATOM    871  CA  PHE A  56      -1.135  -5.938  -0.438  1.00  1.00           C  
ATOM    872  C   PHE A  56      -2.329  -6.130   0.474  1.00  1.00           C  
ATOM    873  O   PHE A  56      -2.416  -5.476   1.514  1.00  1.00           O  
ATOM    874  CB  PHE A  56      -0.013  -6.914  -0.062  1.00  1.00           C  
ATOM    875  CG  PHE A  56       1.178  -6.907  -0.998  1.00  1.00           C  
ATOM    876  CD1 PHE A  56       2.084  -5.830  -0.982  1.00  1.00           C  
ATOM    877  CD2 PHE A  56       1.397  -7.991  -1.870  1.00  1.00           C  
ATOM    878  CE1 PHE A  56       3.196  -5.830  -1.837  1.00  1.00           C  
ATOM    879  CE2 PHE A  56       2.518  -7.991  -2.718  1.00  1.00           C  
ATOM    880  CZ  PHE A  56       3.409  -6.907  -2.706  1.00  1.00           C  
ATOM    881  H   PHE A  56      -0.941  -4.159   0.649  1.00  1.00           H  
ATOM    882  HA  PHE A  56      -1.435  -6.108  -1.470  1.00  1.00           H  
ATOM    883  HB2 PHE A  56       0.332  -6.701   0.949  1.00  1.00           H  
ATOM    884  HB3 PHE A  56      -0.433  -7.920  -0.047  1.00  1.00           H  
ATOM    885  HD1 PHE A  56       1.944  -4.999  -0.306  1.00  1.00           H  
ATOM    886  HD2 PHE A  56       0.719  -8.832  -1.885  1.00  1.00           H  
ATOM    887  HE1 PHE A  56       3.911  -5.021  -1.803  1.00  1.00           H  
ATOM    888  HE2 PHE A  56       2.708  -8.830  -3.371  1.00  1.00           H  
ATOM    889  HZ  PHE A  56       4.268  -6.903  -3.354  1.00  1.00           H  
ATOM    890  N   ILE A  57      -3.238  -7.017   0.094  1.00  1.00           N  
ATOM    891  CA  ILE A  57      -4.323  -7.437   0.966  1.00  1.00           C  
ATOM    892  C   ILE A  57      -4.376  -8.945   0.823  1.00  1.00           C  
ATOM    893  O   ILE A  57      -4.615  -9.438  -0.274  1.00  1.00           O  
ATOM    894  CB  ILE A  57      -5.668  -6.743   0.637  1.00  1.00           C  
ATOM    895  CG1 ILE A  57      -5.511  -5.209   0.505  1.00  1.00           C  
ATOM    896  CG2 ILE A  57      -6.669  -7.089   1.759  1.00  1.00           C  
ATOM    897  CD1 ILE A  57      -6.784  -4.474   0.078  1.00  1.00           C  
ATOM    898  H   ILE A  57      -3.120  -7.486  -0.806  1.00  1.00           H  
ATOM    899  HA  ILE A  57      -4.060  -7.191   1.992  1.00  1.00           H  
ATOM    900  HB  ILE A  57      -6.047  -7.133  -0.310  1.00  1.00           H  
ATOM    901 HG12 ILE A  57      -5.164  -4.796   1.450  1.00  1.00           H  
ATOM    902 HG13 ILE A  57      -4.760  -4.984  -0.247  1.00  1.00           H  
ATOM    903 HG21 ILE A  57      -6.804  -8.169   1.824  1.00  1.00           H  
ATOM    904 HG22 ILE A  57      -6.307  -6.710   2.715  1.00  1.00           H  
ATOM    905 HG23 ILE A  57      -7.645  -6.653   1.553  1.00  1.00           H  
ATOM    906 HD11 ILE A  57      -7.179  -4.910  -0.840  1.00  1.00           H  
ATOM    907 HD12 ILE A  57      -7.534  -4.533   0.865  1.00  1.00           H  
ATOM    908 HD13 ILE A  57      -6.543  -3.427  -0.097  1.00  1.00           H  
ATOM    909  N   ASP A  58      -4.106  -9.681   1.901  1.00  1.00           N  
ATOM    910  CA  ASP A  58      -4.158 -11.153   1.918  1.00  1.00           C  
ATOM    911  C   ASP A  58      -3.276 -11.740   0.805  1.00  1.00           C  
ATOM    912  O   ASP A  58      -3.639 -12.700   0.125  1.00  1.00           O  
ATOM    913  CB  ASP A  58      -5.612 -11.656   1.824  1.00  1.00           C  
ATOM    914  CG  ASP A  58      -6.451 -11.369   3.066  1.00  1.00           C  
ATOM    915  OD1 ASP A  58      -6.248 -10.335   3.741  1.00  1.00           O  
ATOM    916  OD2 ASP A  58      -7.285 -12.204   3.477  1.00  1.00           O  
ATOM    917  H   ASP A  58      -3.924  -9.189   2.768  1.00  1.00           H  
ATOM    918  HA  ASP A  58      -3.760 -11.495   2.872  1.00  1.00           H  
ATOM    919  HB2 ASP A  58      -6.062 -11.194   0.950  1.00  1.00           H  
ATOM    920  HB3 ASP A  58      -5.611 -12.736   1.679  1.00  1.00           H  
ATOM    921  N   ALA A  59      -2.109 -11.127   0.609  1.00  1.00           N  
ATOM    922  CA  ALA A  59      -1.071 -11.408  -0.389  1.00  1.00           C  
ATOM    923  C   ALA A  59      -1.466 -11.030  -1.824  1.00  1.00           C  
ATOM    924  O   ALA A  59      -0.642 -11.150  -2.739  1.00  1.00           O  
ATOM    925  CB  ALA A  59      -0.596 -12.867  -0.307  1.00  1.00           C  
ATOM    926  H   ALA A  59      -1.978 -10.317   1.203  1.00  1.00           H  
ATOM    927  HA  ALA A  59      -0.217 -10.784  -0.123  1.00  1.00           H  
ATOM    928  HB1 ALA A  59      -0.336 -13.120   0.721  1.00  1.00           H  
ATOM    929  HB2 ALA A  59      -1.375 -13.541  -0.665  1.00  1.00           H  
ATOM    930  HB3 ALA A  59       0.279 -12.999  -0.941  1.00  1.00           H  
ATOM    931  N   GLN A  60      -2.694 -10.561  -2.044  1.00  1.00           N  
ATOM    932  CA  GLN A  60      -3.171 -10.047  -3.319  1.00  1.00           C  
ATOM    933  C   GLN A  60      -2.537  -8.679  -3.506  1.00  1.00           C  
ATOM    934  O   GLN A  60      -2.684  -7.781  -2.675  1.00  1.00           O  
ATOM    935  CB  GLN A  60      -4.704  -9.994  -3.363  1.00  1.00           C  
ATOM    936  CG  GLN A  60      -5.282 -11.375  -3.024  1.00  1.00           C  
ATOM    937  CD  GLN A  60      -6.793 -11.454  -3.143  1.00  1.00           C  
ATOM    938  OE1 GLN A  60      -7.389 -10.926  -4.078  1.00  1.00           O  
ATOM    939  NE2 GLN A  60      -7.428 -12.168  -2.228  1.00  1.00           N  
ATOM    940  H   GLN A  60      -3.325 -10.447  -1.257  1.00  1.00           H  
ATOM    941  HA  GLN A  60      -2.833 -10.717  -4.112  1.00  1.00           H  
ATOM    942  HB2 GLN A  60      -5.091  -9.244  -2.676  1.00  1.00           H  
ATOM    943  HB3 GLN A  60      -5.009  -9.712  -4.370  1.00  1.00           H  
ATOM    944  HG2 GLN A  60      -4.856 -12.103  -3.710  1.00  1.00           H  
ATOM    945  HG3 GLN A  60      -5.001 -11.653  -2.008  1.00  1.00           H  
ATOM    946 HE21 GLN A  60      -6.899 -12.580  -1.473  1.00  1.00           H  
ATOM    947 HE22 GLN A  60      -8.413 -12.383  -2.341  1.00  1.00           H  
ATOM    948  N   HIS A  61      -1.722  -8.558  -4.546  1.00  1.00           N  
ATOM    949  CA  HIS A  61      -0.912  -7.385  -4.810  1.00  1.00           C  
ATOM    950  C   HIS A  61      -1.752  -6.384  -5.585  1.00  1.00           C  
ATOM    951  O   HIS A  61      -2.418  -6.765  -6.547  1.00  1.00           O  
ATOM    952  CB  HIS A  61       0.298  -7.852  -5.624  1.00  1.00           C  
ATOM    953  CG  HIS A  61       1.160  -6.754  -6.175  1.00  1.00           C  
ATOM    954  ND1 HIS A  61       1.505  -6.582  -7.507  1.00  1.00           N  
ATOM    955  CD2 HIS A  61       1.789  -5.799  -5.432  1.00  1.00           C  
ATOM    956  CE1 HIS A  61       2.355  -5.541  -7.561  1.00  1.00           C  
ATOM    957  NE2 HIS A  61       2.519  -5.040  -6.320  1.00  1.00           N  
ATOM    958  H   HIS A  61      -1.759  -9.274  -5.263  1.00  1.00           H  
ATOM    959  HA  HIS A  61      -0.610  -6.958  -3.847  1.00  1.00           H  
ATOM    960  HB2 HIS A  61       0.906  -8.482  -4.978  1.00  1.00           H  
ATOM    961  HB3 HIS A  61      -0.040  -8.462  -6.463  1.00  1.00           H  
ATOM    962  HD1 HIS A  61       1.192  -7.130  -8.315  1.00  1.00           H  
ATOM    963  HD2 HIS A  61       1.754  -5.685  -4.355  1.00  1.00           H  
ATOM    964  HE1 HIS A  61       2.868  -5.193  -8.451  1.00  1.00           H  
ATOM    965  HE2 HIS A  61       3.093  -4.232  -6.064  1.00  1.00           H  
ATOM    966  N   ILE A  62      -1.720  -5.114  -5.189  1.00  1.00           N  
ATOM    967  CA  ILE A  62      -2.550  -4.092  -5.815  1.00  1.00           C  
ATOM    968  C   ILE A  62      -1.844  -3.572  -7.074  1.00  1.00           C  
ATOM    969  O   ILE A  62      -2.343  -3.739  -8.187  1.00  1.00           O  
ATOM    970  CB  ILE A  62      -2.899  -2.998  -4.783  1.00  1.00           C  
ATOM    971  CG1 ILE A  62      -3.407  -3.555  -3.434  1.00  1.00           C  
ATOM    972  CG2 ILE A  62      -3.939  -2.041  -5.361  1.00  1.00           C  
ATOM    973  CD1 ILE A  62      -4.540  -4.589  -3.510  1.00  1.00           C  
ATOM    974  H   ILE A  62      -1.188  -4.860  -4.367  1.00  1.00           H  
ATOM    975  HA  ILE A  62      -3.485  -4.558  -6.133  1.00  1.00           H  
ATOM    976  HB  ILE A  62      -2.004  -2.413  -4.567  1.00  1.00           H  
ATOM    977 HG12 ILE A  62      -2.559  -3.982  -2.906  1.00  1.00           H  
ATOM    978 HG13 ILE A  62      -3.757  -2.727  -2.824  1.00  1.00           H  
ATOM    979 HG21 ILE A  62      -4.802  -2.586  -5.740  1.00  1.00           H  
ATOM    980 HG22 ILE A  62      -4.259  -1.354  -4.584  1.00  1.00           H  
ATOM    981 HG23 ILE A  62      -3.499  -1.465  -6.169  1.00  1.00           H  
ATOM    982 HD11 ILE A  62      -4.229  -5.470  -4.071  1.00  1.00           H  
ATOM    983 HD12 ILE A  62      -4.808  -4.904  -2.505  1.00  1.00           H  
ATOM    984 HD13 ILE A  62      -5.417  -4.149  -3.979  1.00  1.00           H  
ATOM    985  N   GLY A  63      -0.669  -2.965  -6.915  1.00  1.00           N  
ATOM    986  CA  GLY A  63       0.194  -2.492  -7.988  1.00  1.00           C  
ATOM    987  C   GLY A  63       0.849  -1.149  -7.683  1.00  1.00           C  
ATOM    988  O   GLY A  63       1.908  -0.851  -8.243  1.00  1.00           O  
ATOM    989  H   GLY A  63      -0.315  -2.847  -5.971  1.00  1.00           H  
ATOM    990  HA2 GLY A  63       0.968  -3.233  -8.178  1.00  1.00           H  
ATOM    991  HA3 GLY A  63      -0.394  -2.362  -8.891  1.00  1.00           H  
ATOM    992  N   GLY A  64       0.236  -0.355  -6.806  1.00  1.00           N  
ATOM    993  CA  GLY A  64       0.589   1.020  -6.511  1.00  1.00           C  
ATOM    994  C   GLY A  64      -0.574   1.675  -5.770  1.00  1.00           C  
ATOM    995  O   GLY A  64      -1.587   1.030  -5.486  1.00  1.00           O  
ATOM    996  H   GLY A  64      -0.646  -0.640  -6.401  1.00  1.00           H  
ATOM    997  HA2 GLY A  64       1.487   1.042  -5.893  1.00  1.00           H  
ATOM    998  HA3 GLY A  64       0.774   1.556  -7.444  1.00  1.00           H  
ATOM    999  N   TYR A  65      -0.439   2.961  -5.458  1.00  1.00           N  
ATOM   1000  CA  TYR A  65      -1.492   3.756  -4.842  1.00  1.00           C  
ATOM   1001  C   TYR A  65      -2.571   4.097  -5.861  1.00  1.00           C  
ATOM   1002  O   TYR A  65      -3.742   3.929  -5.548  1.00  1.00           O  
ATOM   1003  CB  TYR A  65      -0.905   5.035  -4.248  1.00  1.00           C  
ATOM   1004  CG  TYR A  65      -1.900   6.168  -4.126  1.00  1.00           C  
ATOM   1005  CD1 TYR A  65      -2.845   6.183  -3.085  1.00  1.00           C  
ATOM   1006  CD2 TYR A  65      -1.846   7.234  -5.040  1.00  1.00           C  
ATOM   1007  CE1 TYR A  65      -3.697   7.289  -2.936  1.00  1.00           C  
ATOM   1008  CE2 TYR A  65      -2.704   8.331  -4.900  1.00  1.00           C  
ATOM   1009  CZ  TYR A  65      -3.643   8.362  -3.847  1.00  1.00           C  
ATOM   1010  OH  TYR A  65      -4.482   9.417  -3.686  1.00  1.00           O  
ATOM   1011  H   TYR A  65       0.379   3.446  -5.784  1.00  1.00           H  
ATOM   1012  HA  TYR A  65      -1.974   3.184  -4.048  1.00  1.00           H  
ATOM   1013  HB2 TYR A  65      -0.486   4.828  -3.264  1.00  1.00           H  
ATOM   1014  HB3 TYR A  65      -0.084   5.375  -4.871  1.00  1.00           H  
ATOM   1015  HD1 TYR A  65      -2.910   5.357  -2.392  1.00  1.00           H  
ATOM   1016  HD2 TYR A  65      -1.169   7.215  -5.877  1.00  1.00           H  
ATOM   1017  HE1 TYR A  65      -4.405   7.332  -2.126  1.00  1.00           H  
ATOM   1018  HE2 TYR A  65      -2.641   9.133  -5.616  1.00  1.00           H  
ATOM   1019  HH  TYR A  65      -4.582   9.929  -4.510  1.00  1.00           H  
ATOM   1020  N   ASP A  66      -2.203   4.558  -7.060  1.00  1.00           N  
ATOM   1021  CA  ASP A  66      -3.193   4.888  -8.087  1.00  1.00           C  
ATOM   1022  C   ASP A  66      -3.977   3.620  -8.449  1.00  1.00           C  
ATOM   1023  O   ASP A  66      -5.176   3.694  -8.720  1.00  1.00           O  
ATOM   1024  CB  ASP A  66      -2.529   5.487  -9.344  1.00  1.00           C  
ATOM   1025  CG  ASP A  66      -2.385   7.014  -9.372  1.00  1.00           C  
ATOM   1026  OD1 ASP A  66      -2.988   7.744  -8.550  1.00  1.00           O  
ATOM   1027  OD2 ASP A  66      -1.712   7.522 -10.299  1.00  1.00           O  
ATOM   1028  H   ASP A  66      -1.231   4.769  -7.244  1.00  1.00           H  
ATOM   1029  HA  ASP A  66      -3.902   5.610  -7.680  1.00  1.00           H  
ATOM   1030  HB2 ASP A  66      -1.553   5.026  -9.492  1.00  1.00           H  
ATOM   1031  HB3 ASP A  66      -3.143   5.228 -10.206  1.00  1.00           H  
ATOM   1032  N   ASP A  67      -3.332   2.447  -8.397  1.00  1.00           N  
ATOM   1033  CA  ASP A  67      -4.023   1.167  -8.526  1.00  1.00           C  
ATOM   1034  C   ASP A  67      -5.033   1.023  -7.393  1.00  1.00           C  
ATOM   1035  O   ASP A  67      -6.197   0.733  -7.669  1.00  1.00           O  
ATOM   1036  CB  ASP A  67      -3.076  -0.039  -8.495  1.00  1.00           C  
ATOM   1037  CG  ASP A  67      -2.220  -0.172  -9.737  1.00  1.00           C  
ATOM   1038  OD1 ASP A  67      -2.675  -0.802 -10.722  1.00  1.00           O  
ATOM   1039  OD2 ASP A  67      -1.076   0.331  -9.717  1.00  1.00           O  
ATOM   1040  H   ASP A  67      -2.353   2.454  -8.157  1.00  1.00           H  
ATOM   1041  HA  ASP A  67      -4.562   1.162  -9.473  1.00  1.00           H  
ATOM   1042  HB2 ASP A  67      -2.431   0.019  -7.625  1.00  1.00           H  
ATOM   1043  HB3 ASP A  67      -3.673  -0.948  -8.408  1.00  1.00           H  
ATOM   1044  N   LEU A  68      -4.601   1.212  -6.138  1.00  1.00           N  
ATOM   1045  CA  LEU A  68      -5.473   1.076  -4.975  1.00  1.00           C  
ATOM   1046  C   LEU A  68      -6.669   2.000  -5.066  1.00  1.00           C  
ATOM   1047  O   LEU A  68      -7.763   1.552  -4.784  1.00  1.00           O  
ATOM   1048  CB  LEU A  68      -4.747   1.334  -3.640  1.00  1.00           C  
ATOM   1049  CG  LEU A  68      -5.682   1.082  -2.431  1.00  1.00           C  
ATOM   1050  CD1 LEU A  68      -6.002  -0.411  -2.274  1.00  1.00           C  
ATOM   1051  CD2 LEU A  68      -5.066   1.600  -1.135  1.00  1.00           C  
ATOM   1052  H   LEU A  68      -3.631   1.468  -5.987  1.00  1.00           H  
ATOM   1053  HA  LEU A  68      -5.857   0.058  -4.979  1.00  1.00           H  
ATOM   1054  HB2 LEU A  68      -3.867   0.696  -3.569  1.00  1.00           H  
ATOM   1055  HB3 LEU A  68      -4.414   2.371  -3.614  1.00  1.00           H  
ATOM   1056  HG  LEU A  68      -6.614   1.630  -2.553  1.00  1.00           H  
ATOM   1057 HD11 LEU A  68      -5.087  -0.996  -2.280  1.00  1.00           H  
ATOM   1058 HD12 LEU A  68      -6.518  -0.582  -1.332  1.00  1.00           H  
ATOM   1059 HD13 LEU A  68      -6.656  -0.742  -3.080  1.00  1.00           H  
ATOM   1060 HD21 LEU A  68      -4.854   2.664  -1.229  1.00  1.00           H  
ATOM   1061 HD22 LEU A  68      -5.782   1.462  -0.324  1.00  1.00           H  
ATOM   1062 HD23 LEU A  68      -4.156   1.054  -0.910  1.00  1.00           H  
ATOM   1063  N   TYR A  69      -6.480   3.269  -5.407  1.00  1.00           N  
ATOM   1064  CA  TYR A  69      -7.518   4.287  -5.394  1.00  1.00           C  
ATOM   1065  C   TYR A  69      -8.647   3.794  -6.295  1.00  1.00           C  
ATOM   1066  O   TYR A  69      -9.799   3.760  -5.872  1.00  1.00           O  
ATOM   1067  CB  TYR A  69      -6.944   5.643  -5.832  1.00  1.00           C  
ATOM   1068  CG  TYR A  69      -7.896   6.827  -5.696  1.00  1.00           C  
ATOM   1069  CD1 TYR A  69      -9.144   6.899  -6.353  1.00  1.00           C  
ATOM   1070  CD2 TYR A  69      -7.517   7.871  -4.831  1.00  1.00           C  
ATOM   1071  CE1 TYR A  69     -10.020   7.969  -6.091  1.00  1.00           C  
ATOM   1072  CE2 TYR A  69      -8.376   8.948  -4.575  1.00  1.00           C  
ATOM   1073  CZ  TYR A  69      -9.641   8.991  -5.191  1.00  1.00           C  
ATOM   1074  OH  TYR A  69     -10.494  10.002  -4.879  1.00  1.00           O  
ATOM   1075  H   TYR A  69      -5.523   3.559  -5.539  1.00  1.00           H  
ATOM   1076  HA  TYR A  69      -7.920   4.373  -4.383  1.00  1.00           H  
ATOM   1077  HB2 TYR A  69      -6.043   5.836  -5.248  1.00  1.00           H  
ATOM   1078  HB3 TYR A  69      -6.634   5.576  -6.875  1.00  1.00           H  
ATOM   1079  HD1 TYR A  69      -9.445   6.149  -7.067  1.00  1.00           H  
ATOM   1080  HD2 TYR A  69      -6.543   7.863  -4.365  1.00  1.00           H  
ATOM   1081  HE1 TYR A  69     -10.978   8.012  -6.594  1.00  1.00           H  
ATOM   1082  HE2 TYR A  69      -8.047   9.737  -3.913  1.00  1.00           H  
ATOM   1083  HH  TYR A  69     -11.244  10.046  -5.506  1.00  1.00           H  
ATOM   1084  N   ALA A  70      -8.327   3.429  -7.540  1.00  1.00           N  
ATOM   1085  CA  ALA A  70      -9.310   2.946  -8.503  1.00  1.00           C  
ATOM   1086  C   ALA A  70      -9.938   1.627  -8.030  1.00  1.00           C  
ATOM   1087  O   ALA A  70     -11.152   1.445  -8.142  1.00  1.00           O  
ATOM   1088  CB  ALA A  70      -8.622   2.783  -9.862  1.00  1.00           C  
ATOM   1089  H   ALA A  70      -7.344   3.393  -7.778  1.00  1.00           H  
ATOM   1090  HA  ALA A  70     -10.105   3.689  -8.596  1.00  1.00           H  
ATOM   1091  HB1 ALA A  70      -8.216   3.740 -10.187  1.00  1.00           H  
ATOM   1092  HB2 ALA A  70      -7.816   2.052  -9.793  1.00  1.00           H  
ATOM   1093  HB3 ALA A  70      -9.347   2.447 -10.601  1.00  1.00           H  
ATOM   1094  N   LEU A  71      -9.119   0.723  -7.476  1.00  1.00           N  
ATOM   1095  CA  LEU A  71      -9.552  -0.531  -6.859  1.00  1.00           C  
ATOM   1096  C   LEU A  71     -10.563  -0.256  -5.750  1.00  1.00           C  
ATOM   1097  O   LEU A  71     -11.586  -0.930  -5.661  1.00  1.00           O  
ATOM   1098  CB  LEU A  71      -8.328  -1.350  -6.409  1.00  1.00           C  
ATOM   1099  CG  LEU A  71      -8.726  -2.818  -6.169  1.00  1.00           C  
ATOM   1100  CD1 LEU A  71      -7.594  -3.794  -6.467  1.00  1.00           C  
ATOM   1101  CD2 LEU A  71      -9.129  -3.020  -4.724  1.00  1.00           C  
ATOM   1102  H   LEU A  71      -8.141   0.984  -7.393  1.00  1.00           H  
ATOM   1103  HA  LEU A  71     -10.065  -1.162  -7.570  1.00  1.00           H  
ATOM   1104  HB2 LEU A  71      -7.572  -1.314  -7.195  1.00  1.00           H  
ATOM   1105  HB3 LEU A  71      -7.889  -0.921  -5.509  1.00  1.00           H  
ATOM   1106  HG  LEU A  71      -9.571  -3.089  -6.796  1.00  1.00           H  
ATOM   1107 HD11 LEU A  71      -7.223  -3.624  -7.473  1.00  1.00           H  
ATOM   1108 HD12 LEU A  71      -6.784  -3.654  -5.759  1.00  1.00           H  
ATOM   1109 HD13 LEU A  71      -7.965  -4.817  -6.391  1.00  1.00           H  
ATOM   1110 HD21 LEU A  71      -9.870  -2.280  -4.468  1.00  1.00           H  
ATOM   1111 HD22 LEU A  71      -9.556  -4.015  -4.618  1.00  1.00           H  
ATOM   1112 HD23 LEU A  71      -8.267  -2.880  -4.078  1.00  1.00           H  
ATOM   1113  N   ASP A  72     -10.303   0.713  -4.890  1.00  1.00           N  
ATOM   1114  CA  ASP A  72     -11.165   1.073  -3.782  1.00  1.00           C  
ATOM   1115  C   ASP A  72     -12.445   1.683  -4.325  1.00  1.00           C  
ATOM   1116  O   ASP A  72     -13.532   1.166  -4.071  1.00  1.00           O  
ATOM   1117  CB  ASP A  72     -10.426   2.031  -2.844  1.00  1.00           C  
ATOM   1118  CG  ASP A  72     -11.188   2.276  -1.545  1.00  1.00           C  
ATOM   1119  OD1 ASP A  72     -12.440   2.331  -1.546  1.00  1.00           O  
ATOM   1120  OD2 ASP A  72     -10.511   2.477  -0.524  1.00  1.00           O  
ATOM   1121  H   ASP A  72      -9.441   1.247  -5.006  1.00  1.00           H  
ATOM   1122  HA  ASP A  72     -11.424   0.179  -3.219  1.00  1.00           H  
ATOM   1123  HB2 ASP A  72      -9.454   1.599  -2.600  1.00  1.00           H  
ATOM   1124  HB3 ASP A  72     -10.251   2.987  -3.338  1.00  1.00           H  
ATOM   1125  N   ALA A  73     -12.317   2.736  -5.131  1.00  1.00           N  
ATOM   1126  CA  ALA A  73     -13.401   3.595  -5.573  1.00  1.00           C  
ATOM   1127  C   ALA A  73     -14.494   2.882  -6.369  1.00  1.00           C  
ATOM   1128  O   ALA A  73     -15.625   3.372  -6.418  1.00  1.00           O  
ATOM   1129  CB  ALA A  73     -12.816   4.767  -6.365  1.00  1.00           C  
ATOM   1130  H   ALA A  73     -11.371   3.047  -5.334  1.00  1.00           H  
ATOM   1131  HA  ALA A  73     -13.870   3.983  -4.678  1.00  1.00           H  
ATOM   1132  HB1 ALA A  73     -12.057   5.276  -5.770  1.00  1.00           H  
ATOM   1133  HB2 ALA A  73     -12.370   4.406  -7.294  1.00  1.00           H  
ATOM   1134  HB3 ALA A  73     -13.606   5.476  -6.593  1.00  1.00           H  
ATOM   1135  N   ARG A  74     -14.190   1.735  -6.979  1.00  1.00           N  
ATOM   1136  CA  ARG A  74     -15.154   0.887  -7.671  1.00  1.00           C  
ATOM   1137  C   ARG A  74     -15.878  -0.110  -6.770  1.00  1.00           C  
ATOM   1138  O   ARG A  74     -16.790  -0.792  -7.244  1.00  1.00           O  
ATOM   1139  CB  ARG A  74     -14.423   0.146  -8.787  1.00  1.00           C  
ATOM   1140  CG  ARG A  74     -13.533  -1.015  -8.322  1.00  1.00           C  
ATOM   1141  CD  ARG A  74     -13.135  -1.845  -9.539  1.00  1.00           C  
ATOM   1142  NE  ARG A  74     -12.158  -2.871  -9.187  1.00  1.00           N  
ATOM   1143  CZ  ARG A  74     -12.364  -4.054  -8.609  1.00  1.00           C  
ATOM   1144  NH1 ARG A  74     -13.574  -4.467  -8.244  1.00  1.00           N  
ATOM   1145  NH2 ARG A  74     -11.300  -4.810  -8.392  1.00  1.00           N  
ATOM   1146  H   ARG A  74     -13.217   1.461  -6.984  1.00  1.00           H  
ATOM   1147  HA  ARG A  74     -15.909   1.523  -8.128  1.00  1.00           H  
ATOM   1148  HB2 ARG A  74     -15.176  -0.235  -9.462  1.00  1.00           H  
ATOM   1149  HB3 ARG A  74     -13.809   0.861  -9.328  1.00  1.00           H  
ATOM   1150  HG2 ARG A  74     -12.647  -0.614  -7.839  1.00  1.00           H  
ATOM   1151  HG3 ARG A  74     -14.047  -1.661  -7.611  1.00  1.00           H  
ATOM   1152  HD2 ARG A  74     -14.018  -2.307  -9.983  1.00  1.00           H  
ATOM   1153  HD3 ARG A  74     -12.678  -1.185 -10.275  1.00  1.00           H  
ATOM   1154  HE  ARG A  74     -11.192  -2.649  -9.420  1.00  1.00           H  
ATOM   1155 HH11 ARG A  74     -14.417  -3.900  -8.345  1.00  1.00           H  
ATOM   1156 HH12 ARG A  74     -13.697  -5.376  -7.810  1.00  1.00           H  
ATOM   1157 HH21 ARG A  74     -10.391  -4.448  -8.686  1.00  1.00           H  
ATOM   1158 HH22 ARG A  74     -11.335  -5.746  -7.999  1.00  1.00           H  
ATOM   1159  N   GLY A  75     -15.412  -0.276  -5.538  1.00  1.00           N  
ATOM   1160  CA  GLY A  75     -15.896  -1.272  -4.594  1.00  1.00           C  
ATOM   1161  C   GLY A  75     -15.045  -2.541  -4.595  1.00  1.00           C  
ATOM   1162  O   GLY A  75     -15.572  -3.605  -4.294  1.00  1.00           O  
ATOM   1163  H   GLY A  75     -14.633   0.310  -5.269  1.00  1.00           H  
ATOM   1164  HA2 GLY A  75     -15.881  -0.846  -3.591  1.00  1.00           H  
ATOM   1165  HA3 GLY A  75     -16.929  -1.536  -4.827  1.00  1.00           H  
ATOM   1166  N   GLY A  76     -13.756  -2.487  -4.953  1.00  1.00           N  
ATOM   1167  CA  GLY A  76     -12.856  -3.633  -4.915  1.00  1.00           C  
ATOM   1168  C   GLY A  76     -12.240  -3.820  -3.534  1.00  1.00           C  
ATOM   1169  O   GLY A  76     -12.197  -4.944  -3.037  1.00  1.00           O  
ATOM   1170  H   GLY A  76     -13.298  -1.620  -5.216  1.00  1.00           H  
ATOM   1171  HA2 GLY A  76     -13.383  -4.540  -5.193  1.00  1.00           H  
ATOM   1172  HA3 GLY A  76     -12.053  -3.480  -5.636  1.00  1.00           H  
ATOM   1173  N   LEU A  77     -11.770  -2.732  -2.908  1.00  1.00           N  
ATOM   1174  CA  LEU A  77     -11.022  -2.820  -1.650  1.00  1.00           C  
ATOM   1175  C   LEU A  77     -12.019  -3.150  -0.551  1.00  1.00           C  
ATOM   1176  O   LEU A  77     -11.779  -4.040   0.253  1.00  1.00           O  
ATOM   1177  CB  LEU A  77     -10.289  -1.495  -1.328  1.00  1.00           C  
ATOM   1178  CG  LEU A  77      -9.183  -1.550  -0.244  1.00  1.00           C  
ATOM   1179  CD1 LEU A  77      -8.829  -0.122   0.171  1.00  1.00           C  
ATOM   1180  CD2 LEU A  77      -9.482  -2.297   1.061  1.00  1.00           C  
ATOM   1181  H   LEU A  77     -11.826  -1.848  -3.394  1.00  1.00           H  
ATOM   1182  HA  LEU A  77     -10.289  -3.625  -1.726  1.00  1.00           H  
ATOM   1183  HB2 LEU A  77      -9.807  -1.145  -2.242  1.00  1.00           H  
ATOM   1184  HB3 LEU A  77     -11.017  -0.739  -1.038  1.00  1.00           H  
ATOM   1185  HG  LEU A  77      -8.304  -2.008  -0.695  1.00  1.00           H  
ATOM   1186 HD11 LEU A  77      -8.605   0.483  -0.706  1.00  1.00           H  
ATOM   1187 HD12 LEU A  77      -9.675   0.334   0.691  1.00  1.00           H  
ATOM   1188 HD13 LEU A  77      -7.967  -0.120   0.834  1.00  1.00           H  
ATOM   1189 HD21 LEU A  77     -10.418  -1.946   1.497  1.00  1.00           H  
ATOM   1190 HD22 LEU A  77      -9.539  -3.366   0.872  1.00  1.00           H  
ATOM   1191 HD23 LEU A  77      -8.675  -2.140   1.777  1.00  1.00           H  
ATOM   1192  N   ASP A  78     -13.157  -2.461  -0.543  1.00  1.00           N  
ATOM   1193  CA  ASP A  78     -14.132  -2.579   0.536  1.00  1.00           C  
ATOM   1194  C   ASP A  78     -14.519  -4.041   0.861  1.00  1.00           C  
ATOM   1195  O   ASP A  78     -14.413  -4.428   2.025  1.00  1.00           O  
ATOM   1196  CB  ASP A  78     -15.342  -1.694   0.240  1.00  1.00           C  
ATOM   1197  CG  ASP A  78     -16.531  -2.064   1.120  1.00  1.00           C  
ATOM   1198  OD1 ASP A  78     -16.586  -1.643   2.297  1.00  1.00           O  
ATOM   1199  OD2 ASP A  78     -17.427  -2.772   0.618  1.00  1.00           O  
ATOM   1200  H   ASP A  78     -13.327  -1.810  -1.300  1.00  1.00           H  
ATOM   1201  HA  ASP A  78     -13.644  -2.174   1.426  1.00  1.00           H  
ATOM   1202  HB2 ASP A  78     -15.072  -0.655   0.419  1.00  1.00           H  
ATOM   1203  HB3 ASP A  78     -15.624  -1.797  -0.809  1.00  1.00           H  
ATOM   1204  N   PRO A  79     -14.898  -4.905  -0.101  1.00  1.00           N  
ATOM   1205  CA  PRO A  79     -15.154  -6.312   0.190  1.00  1.00           C  
ATOM   1206  C   PRO A  79     -13.894  -7.141   0.500  1.00  1.00           C  
ATOM   1207  O   PRO A  79     -14.029  -8.178   1.155  1.00  1.00           O  
ATOM   1208  CB  PRO A  79     -15.920  -6.861  -1.013  1.00  1.00           C  
ATOM   1209  CG  PRO A  79     -15.538  -5.923  -2.154  1.00  1.00           C  
ATOM   1210  CD  PRO A  79     -15.306  -4.587  -1.457  1.00  1.00           C  
ATOM   1211  HA  PRO A  79     -15.812  -6.369   1.058  1.00  1.00           H  
ATOM   1212  HB2 PRO A  79     -15.658  -7.894  -1.233  1.00  1.00           H  
ATOM   1213  HB3 PRO A  79     -16.989  -6.780  -0.820  1.00  1.00           H  
ATOM   1214  HG2 PRO A  79     -14.608  -6.253  -2.613  1.00  1.00           H  
ATOM   1215  HG3 PRO A  79     -16.331  -5.858  -2.896  1.00  1.00           H  
ATOM   1216  HD2 PRO A  79     -14.543  -4.024  -1.986  1.00  1.00           H  
ATOM   1217  HD3 PRO A  79     -16.240  -4.025  -1.433  1.00  1.00           H  
ATOM   1218  N   LEU A  80     -12.688  -6.718   0.093  1.00  1.00           N  
ATOM   1219  CA  LEU A  80     -11.423  -7.326   0.538  1.00  1.00           C  
ATOM   1220  C   LEU A  80     -11.083  -6.912   1.978  1.00  1.00           C  
ATOM   1221  O   LEU A  80     -10.122  -7.429   2.547  1.00  1.00           O  
ATOM   1222  CB  LEU A  80     -10.235  -6.928  -0.368  1.00  1.00           C  
ATOM   1223  CG  LEU A  80     -10.256  -7.468  -1.806  1.00  1.00           C  
ATOM   1224  CD1 LEU A  80      -9.126  -6.819  -2.613  1.00  1.00           C  
ATOM   1225  CD2 LEU A  80     -10.099  -8.995  -1.858  1.00  1.00           C  
ATOM   1226  H   LEU A  80     -12.618  -5.818  -0.368  1.00  1.00           H  
ATOM   1227  HA  LEU A  80     -11.527  -8.411   0.527  1.00  1.00           H  
ATOM   1228  HB2 LEU A  80     -10.168  -5.843  -0.398  1.00  1.00           H  
ATOM   1229  HB3 LEU A  80      -9.316  -7.289   0.094  1.00  1.00           H  
ATOM   1230  HG  LEU A  80     -11.198  -7.198  -2.274  1.00  1.00           H  
ATOM   1231 HD11 LEU A  80      -9.244  -5.736  -2.607  1.00  1.00           H  
ATOM   1232 HD12 LEU A  80      -8.156  -7.081  -2.190  1.00  1.00           H  
ATOM   1233 HD13 LEU A  80      -9.168  -7.160  -3.647  1.00  1.00           H  
ATOM   1234 HD21 LEU A  80      -9.180  -9.300  -1.357  1.00  1.00           H  
ATOM   1235 HD22 LEU A  80     -10.949  -9.473  -1.372  1.00  1.00           H  
ATOM   1236 HD23 LEU A  80     -10.065  -9.331  -2.894  1.00  1.00           H  
ATOM   1237  N   LEU A  81     -11.834  -5.981   2.579  1.00  1.00           N  
ATOM   1238  CA  LEU A  81     -11.617  -5.479   3.935  1.00  1.00           C  
ATOM   1239  C   LEU A  81     -12.228  -6.410   4.994  1.00  1.00           C  
ATOM   1240  O   LEU A  81     -12.404  -6.017   6.148  1.00  1.00           O  
ATOM   1241  CB  LEU A  81     -12.100  -4.012   4.023  1.00  1.00           C  
ATOM   1242  CG  LEU A  81     -11.357  -3.044   4.973  1.00  1.00           C  
ATOM   1243  CD1 LEU A  81     -11.821  -3.056   6.434  1.00  1.00           C  
ATOM   1244  CD2 LEU A  81      -9.834  -3.228   4.934  1.00  1.00           C  
ATOM   1245  H   LEU A  81     -12.567  -5.537   2.039  1.00  1.00           H  
ATOM   1246  HA  LEU A  81     -10.541  -5.497   4.083  1.00  1.00           H  
ATOM   1247  HB2 LEU A  81     -11.996  -3.575   3.030  1.00  1.00           H  
ATOM   1248  HB3 LEU A  81     -13.164  -3.999   4.255  1.00  1.00           H  
ATOM   1249  HG  LEU A  81     -11.569  -2.041   4.600  1.00  1.00           H  
ATOM   1250 HD11 LEU A  81     -12.902  -3.162   6.482  1.00  1.00           H  
ATOM   1251 HD12 LEU A  81     -11.358  -3.870   6.985  1.00  1.00           H  
ATOM   1252 HD13 LEU A  81     -11.560  -2.108   6.900  1.00  1.00           H  
ATOM   1253 HD21 LEU A  81      -9.499  -3.246   3.897  1.00  1.00           H  
ATOM   1254 HD22 LEU A  81      -9.344  -2.407   5.446  1.00  1.00           H  
ATOM   1255 HD23 LEU A  81      -9.542  -4.155   5.428  1.00  1.00           H  
ATOM   1256  N   LYS A  82     -12.550  -7.657   4.645  1.00  1.00           N  
ATOM   1257  CA  LYS A  82     -12.915  -8.728   5.547  1.00  1.00           C  
ATOM   1258  C   LYS A  82     -11.907  -9.836   5.295  1.00  1.00           C  
ATOM   1259  O   LYS A  82     -11.300  -9.878   4.203  1.00  1.00           O  
ATOM   1260  CB  LYS A  82     -14.355  -9.166   5.259  1.00  1.00           C  
ATOM   1261  CG  LYS A  82     -15.123  -9.558   6.519  1.00  1.00           C  
ATOM   1262  CD  LYS A  82     -14.453 -10.677   7.318  1.00  1.00           C  
ATOM   1263  CE  LYS A  82     -15.428 -11.052   8.415  1.00  1.00           C  
ATOM   1264  NZ  LYS A  82     -14.981 -12.213   9.208  1.00  1.00           N  
ATOM   1265  OXT LYS A  82     -11.644 -10.643   6.203  1.00  1.00           O  
ATOM   1266  H   LYS A  82     -12.287  -8.032   3.747  1.00  1.00           H  
ATOM   1267  HA  LYS A  82     -12.819  -8.389   6.579  1.00  1.00           H  
ATOM   1268  HB2 LYS A  82     -14.897  -8.334   4.817  1.00  1.00           H  
ATOM   1269  HB3 LYS A  82     -14.358  -9.993   4.546  1.00  1.00           H  
ATOM   1270  HG2 LYS A  82     -15.230  -8.679   7.155  1.00  1.00           H  
ATOM   1271  HG3 LYS A  82     -16.120  -9.882   6.213  1.00  1.00           H  
ATOM   1272  HD2 LYS A  82     -14.261 -11.535   6.670  1.00  1.00           H  
ATOM   1273  HD3 LYS A  82     -13.529 -10.325   7.774  1.00  1.00           H  
ATOM   1274  HE2 LYS A  82     -15.559 -10.181   9.058  1.00  1.00           H  
ATOM   1275  HE3 LYS A  82     -16.376 -11.277   7.933  1.00  1.00           H  
ATOM   1276  HZ1 LYS A  82     -14.660 -12.970   8.606  1.00  1.00           H  
ATOM   1277  HZ2 LYS A  82     -14.231 -11.946   9.835  1.00  1.00           H  
ATOM   1278  HZ3 LYS A  82     -15.748 -12.531   9.784  1.00  1.00           H  
TER    1279      LYS A  82                                                      
HETATM 1280  N1  GSH A  83       4.007   4.845  -9.588  1.00  1.00           N  
HETATM 1281  CA1 GSH A  83       4.194   6.274  -9.856  1.00  1.00           C  
HETATM 1282  C1  GSH A  83       4.325   6.451 -11.361  1.00  1.00           C  
HETATM 1283  O11 GSH A  83       4.722   5.478 -12.033  1.00  1.00           O  
HETATM 1284  O12 GSH A  83       4.088   7.573 -11.849  1.00  1.00           O  
HETATM 1285  CB1 GSH A  83       5.423   6.852  -9.139  1.00  1.00           C  
HETATM 1286  CG1 GSH A  83       5.099   7.034  -7.656  1.00  1.00           C  
HETATM 1287  CD1 GSH A  83       6.230   7.680  -6.868  1.00  1.00           C  
HETATM 1288  OE1 GSH A  83       6.802   8.687  -7.280  1.00  1.00           O  
HETATM 1289  N2  GSH A  83       6.537   7.114  -5.705  1.00  1.00           N  
HETATM 1290  CA2 GSH A  83       7.844   7.245  -5.087  1.00  1.00           C  
HETATM 1291  C2  GSH A  83       8.615   5.979  -5.455  1.00  1.00           C  
HETATM 1292  O2  GSH A  83       7.996   5.004  -5.876  1.00  1.00           O  
HETATM 1293  CB2 GSH A  83       7.635   7.353  -3.580  1.00  1.00           C  
HETATM 1294  SG2 GSH A  83       9.099   7.801  -2.631  1.00  1.00           S  
HETATM 1295  N3  GSH A  83       9.923   5.921  -5.244  1.00  1.00           N  
HETATM 1296  CA3 GSH A  83      10.704   4.734  -5.551  1.00  1.00           C  
HETATM 1297  C3  GSH A  83      12.121   4.891  -5.065  1.00  1.00           C  
HETATM 1298  O31 GSH A  83      12.393   5.834  -4.292  1.00  1.00           O  
HETATM 1299  O32 GSH A  83      12.948   4.030  -5.419  1.00  1.00           O  
HETATM 1300 HN11 GSH A  83       3.085   4.587  -9.912  1.00  1.00           H  
HETATM 1301 HN12 GSH A  83       4.670   4.323 -10.152  1.00  1.00           H  
HETATM 1302  HA1 GSH A  83       3.309   6.817  -9.522  1.00  1.00           H  
HETATM 1303 HB12 GSH A  83       5.658   7.827  -9.565  1.00  1.00           H  
HETATM 1304 HB13 GSH A  83       6.286   6.198  -9.263  1.00  1.00           H  
HETATM 1305 HG12 GSH A  83       4.867   6.061  -7.222  1.00  1.00           H  
HETATM 1306 HG13 GSH A  83       4.225   7.679  -7.577  1.00  1.00           H  
HETATM 1307  HN2 GSH A  83       6.075   6.241  -5.468  1.00  1.00           H  
HETATM 1308  HA2 GSH A  83       8.376   8.120  -5.460  1.00  1.00           H  
HETATM 1309 HB22 GSH A  83       7.260   6.396  -3.218  1.00  1.00           H  
HETATM 1310 HB23 GSH A  83       6.877   8.112  -3.388  1.00  1.00           H  
HETATM 1311  HN3 GSH A  83      10.441   6.700  -4.859  1.00  1.00           H  
HETATM 1312 HA31 GSH A  83      10.258   3.870  -5.065  1.00  1.00           H  
HETATM 1313 HA32 GSH A  83      10.705   4.575  -6.629  1.00  1.00           H  
HETATM 1314 HN13 GSH A  83       4.089   4.599  -8.610  1.00  1.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -8.671  -8.315   8.319  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -7.960  -8.313   7.031  1.00  1.00           C  
ATOM      3  C   ALA A   1      -6.631  -7.604   7.226  1.00  1.00           C  
ATOM      4  O   ALA A   1      -6.565  -6.613   7.953  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -8.779  -7.652   5.917  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -8.760  -7.367   8.659  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -9.597  -8.713   8.224  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -8.142  -8.841   8.999  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -7.767  -9.343   6.737  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -9.018  -6.623   6.191  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -8.207  -7.655   4.989  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -9.701  -8.211   5.755  1.00  1.00           H  
ATOM     13  N   ASN A   2      -5.569  -8.077   6.575  1.00  1.00           N  
ATOM     14  CA  ASN A   2      -4.210  -7.617   6.808  1.00  1.00           C  
ATOM     15  C   ASN A   2      -3.832  -6.710   5.653  1.00  1.00           C  
ATOM     16  O   ASN A   2      -3.107  -7.082   4.728  1.00  1.00           O  
ATOM     17  CB  ASN A   2      -3.218  -8.767   7.021  1.00  1.00           C  
ATOM     18  CG  ASN A   2      -1.899  -8.184   7.518  1.00  1.00           C  
ATOM     19  OD1 ASN A   2      -1.883  -7.489   8.531  1.00  1.00           O  
ATOM     20  ND2 ASN A   2      -0.792  -8.394   6.833  1.00  1.00           N  
ATOM     21  H   ASN A   2      -5.718  -8.718   5.806  1.00  1.00           H  
ATOM     22  HA  ASN A   2      -4.203  -7.024   7.724  1.00  1.00           H  
ATOM     23  HB2 ASN A   2      -3.605  -9.438   7.788  1.00  1.00           H  
ATOM     24  HB3 ASN A   2      -3.074  -9.327   6.096  1.00  1.00           H  
ATOM     25 HD21 ASN A   2      -0.755  -8.897   5.961  1.00  1.00           H  
ATOM     26 HD22 ASN A   2       0.062  -7.941   7.163  1.00  1.00           H  
ATOM     27  N   VAL A   3      -4.438  -5.534   5.680  1.00  1.00           N  
ATOM     28  CA  VAL A   3      -4.176  -4.439   4.760  1.00  1.00           C  
ATOM     29  C   VAL A   3      -2.819  -3.838   5.156  1.00  1.00           C  
ATOM     30  O   VAL A   3      -2.652  -3.422   6.303  1.00  1.00           O  
ATOM     31  CB  VAL A   3      -5.318  -3.396   4.832  1.00  1.00           C  
ATOM     32  CG1 VAL A   3      -5.180  -2.358   3.707  1.00  1.00           C  
ATOM     33  CG2 VAL A   3      -6.719  -4.037   4.781  1.00  1.00           C  
ATOM     34  H   VAL A   3      -5.124  -5.438   6.414  1.00  1.00           H  
ATOM     35  HA  VAL A   3      -4.124  -4.840   3.752  1.00  1.00           H  
ATOM     36  HB  VAL A   3      -5.253  -2.868   5.778  1.00  1.00           H  
ATOM     37 HG11 VAL A   3      -5.206  -2.850   2.733  1.00  1.00           H  
ATOM     38 HG12 VAL A   3      -5.993  -1.633   3.766  1.00  1.00           H  
ATOM     39 HG13 VAL A   3      -4.232  -1.828   3.805  1.00  1.00           H  
ATOM     40 HG21 VAL A   3      -6.796  -4.727   3.943  1.00  1.00           H  
ATOM     41 HG22 VAL A   3      -6.918  -4.576   5.709  1.00  1.00           H  
ATOM     42 HG23 VAL A   3      -7.483  -3.263   4.682  1.00  1.00           H  
ATOM     43  N   GLU A   4      -1.837  -3.793   4.256  1.00  1.00           N  
ATOM     44  CA  GLU A   4      -0.533  -3.181   4.522  1.00  1.00           C  
ATOM     45  C   GLU A   4      -0.162  -2.238   3.378  1.00  1.00           C  
ATOM     46  O   GLU A   4      -0.667  -2.382   2.262  1.00  1.00           O  
ATOM     47  CB  GLU A   4       0.568  -4.233   4.755  1.00  1.00           C  
ATOM     48  CG  GLU A   4       0.155  -5.390   5.675  1.00  1.00           C  
ATOM     49  CD  GLU A   4       1.289  -6.386   5.923  1.00  1.00           C  
ATOM     50  OE1 GLU A   4       1.860  -6.915   4.941  1.00  1.00           O  
ATOM     51  OE2 GLU A   4       1.522  -6.746   7.098  1.00  1.00           O  
ATOM     52  H   GLU A   4      -2.002  -4.153   3.319  1.00  1.00           H  
ATOM     53  HA  GLU A   4      -0.607  -2.589   5.432  1.00  1.00           H  
ATOM     54  HB2 GLU A   4       0.898  -4.638   3.800  1.00  1.00           H  
ATOM     55  HB3 GLU A   4       1.413  -3.720   5.208  1.00  1.00           H  
ATOM     56  HG2 GLU A   4      -0.198  -4.992   6.627  1.00  1.00           H  
ATOM     57  HG3 GLU A   4      -0.665  -5.939   5.217  1.00  1.00           H  
ATOM     58  N   ILE A   5       0.716  -1.271   3.641  1.00  1.00           N  
ATOM     59  CA  ILE A   5       1.153  -0.256   2.694  1.00  1.00           C  
ATOM     60  C   ILE A   5       2.639   0.023   2.935  1.00  1.00           C  
ATOM     61  O   ILE A   5       3.014   0.533   3.988  1.00  1.00           O  
ATOM     62  CB  ILE A   5       0.238   0.999   2.745  1.00  1.00           C  
ATOM     63  CG1 ILE A   5       0.834   2.114   1.859  1.00  1.00           C  
ATOM     64  CG2 ILE A   5      -0.062   1.522   4.166  1.00  1.00           C  
ATOM     65  CD1 ILE A   5      -0.053   3.349   1.681  1.00  1.00           C  
ATOM     66  H   ILE A   5       1.109  -1.200   4.577  1.00  1.00           H  
ATOM     67  HA  ILE A   5       1.057  -0.679   1.697  1.00  1.00           H  
ATOM     68  HB  ILE A   5      -0.718   0.704   2.311  1.00  1.00           H  
ATOM     69 HG12 ILE A   5       1.774   2.449   2.285  1.00  1.00           H  
ATOM     70 HG13 ILE A   5       1.064   1.708   0.876  1.00  1.00           H  
ATOM     71 HG21 ILE A   5      -0.398   0.717   4.816  1.00  1.00           H  
ATOM     72 HG22 ILE A   5       0.832   1.977   4.589  1.00  1.00           H  
ATOM     73 HG23 ILE A   5      -0.858   2.265   4.132  1.00  1.00           H  
ATOM     74 HD11 ILE A   5      -1.026   3.065   1.278  1.00  1.00           H  
ATOM     75 HD12 ILE A   5      -0.182   3.864   2.631  1.00  1.00           H  
ATOM     76 HD13 ILE A   5       0.442   4.031   0.994  1.00  1.00           H  
ATOM     77  N   TYR A   6       3.483  -0.316   1.962  1.00  1.00           N  
ATOM     78  CA  TYR A   6       4.904   0.014   1.978  1.00  1.00           C  
ATOM     79  C   TYR A   6       5.072   1.497   1.686  1.00  1.00           C  
ATOM     80  O   TYR A   6       4.438   2.026   0.769  1.00  1.00           O  
ATOM     81  CB  TYR A   6       5.659  -0.877   0.983  1.00  1.00           C  
ATOM     82  CG  TYR A   6       6.113  -2.186   1.608  1.00  1.00           C  
ATOM     83  CD1 TYR A   6       7.164  -2.157   2.538  1.00  1.00           C  
ATOM     84  CD2 TYR A   6       5.510  -3.418   1.287  1.00  1.00           C  
ATOM     85  CE1 TYR A   6       7.657  -3.339   3.106  1.00  1.00           C  
ATOM     86  CE2 TYR A   6       5.978  -4.612   1.871  1.00  1.00           C  
ATOM     87  CZ  TYR A   6       7.058  -4.576   2.784  1.00  1.00           C  
ATOM     88  OH  TYR A   6       7.526  -5.721   3.352  1.00  1.00           O  
ATOM     89  H   TYR A   6       3.086  -0.631   1.085  1.00  1.00           H  
ATOM     90  HA  TYR A   6       5.328  -0.154   2.963  1.00  1.00           H  
ATOM     91  HB2 TYR A   6       5.048  -1.064   0.099  1.00  1.00           H  
ATOM     92  HB3 TYR A   6       6.555  -0.348   0.654  1.00  1.00           H  
ATOM     93  HD1 TYR A   6       7.596  -1.213   2.834  1.00  1.00           H  
ATOM     94  HD2 TYR A   6       4.681  -3.454   0.604  1.00  1.00           H  
ATOM     95  HE1 TYR A   6       8.480  -3.274   3.798  1.00  1.00           H  
ATOM     96  HE2 TYR A   6       5.513  -5.558   1.631  1.00  1.00           H  
ATOM     97  HH  TYR A   6       6.904  -6.099   3.999  1.00  1.00           H  
ATOM     98  N   THR A   7       5.934   2.158   2.457  1.00  1.00           N  
ATOM     99  CA  THR A   7       6.132   3.600   2.470  1.00  1.00           C  
ATOM    100  C   THR A   7       7.606   3.914   2.726  1.00  1.00           C  
ATOM    101  O   THR A   7       8.377   3.044   3.131  1.00  1.00           O  
ATOM    102  CB  THR A   7       5.294   4.203   3.612  1.00  1.00           C  
ATOM    103  OG1 THR A   7       5.583   3.526   4.815  1.00  1.00           O  
ATOM    104  CG2 THR A   7       3.791   4.112   3.341  1.00  1.00           C  
ATOM    105  H   THR A   7       6.391   1.685   3.236  1.00  1.00           H  
ATOM    106  HA  THR A   7       5.829   4.034   1.516  1.00  1.00           H  
ATOM    107  HB  THR A   7       5.563   5.252   3.729  1.00  1.00           H  
ATOM    108  HG1 THR A   7       5.244   4.062   5.563  1.00  1.00           H  
ATOM    109 HG21 THR A   7       3.570   4.422   2.320  1.00  1.00           H  
ATOM    110 HG22 THR A   7       3.459   3.087   3.488  1.00  1.00           H  
ATOM    111 HG23 THR A   7       3.256   4.766   4.027  1.00  1.00           H  
ATOM    112  N   LYS A   8       8.014   5.166   2.509  1.00  1.00           N  
ATOM    113  CA  LYS A   8       9.310   5.678   2.932  1.00  1.00           C  
ATOM    114  C   LYS A   8       9.060   7.091   3.474  1.00  1.00           C  
ATOM    115  O   LYS A   8       8.028   7.690   3.142  1.00  1.00           O  
ATOM    116  CB  LYS A   8      10.349   5.682   1.794  1.00  1.00           C  
ATOM    117  CG  LYS A   8      10.136   6.687   0.640  1.00  1.00           C  
ATOM    118  CD  LYS A   8      11.475   7.069  -0.009  1.00  1.00           C  
ATOM    119  CE  LYS A   8      12.142   5.866  -0.689  1.00  1.00           C  
ATOM    120  NZ  LYS A   8      13.561   6.118  -1.008  1.00  1.00           N  
ATOM    121  H   LYS A   8       7.343   5.892   2.294  1.00  1.00           H  
ATOM    122  HA  LYS A   8       9.699   5.018   3.719  1.00  1.00           H  
ATOM    123  HB2 LYS A   8      11.300   5.929   2.262  1.00  1.00           H  
ATOM    124  HB3 LYS A   8      10.436   4.675   1.386  1.00  1.00           H  
ATOM    125  HG2 LYS A   8       9.467   6.286  -0.109  1.00  1.00           H  
ATOM    126  HG3 LYS A   8       9.665   7.593   1.000  1.00  1.00           H  
ATOM    127  HD2 LYS A   8      11.304   7.854  -0.747  1.00  1.00           H  
ATOM    128  HD3 LYS A   8      12.132   7.470   0.765  1.00  1.00           H  
ATOM    129  HE2 LYS A   8      12.099   4.997  -0.031  1.00  1.00           H  
ATOM    130  HE3 LYS A   8      11.601   5.628  -1.605  1.00  1.00           H  
ATOM    131  HZ1 LYS A   8      13.710   6.996  -1.496  1.00  1.00           H  
ATOM    132  HZ2 LYS A   8      14.131   6.121  -0.168  1.00  1.00           H  
ATOM    133  HZ3 LYS A   8      13.931   5.368  -1.591  1.00  1.00           H  
ATOM    134  N   GLU A   9      10.004   7.636   4.240  1.00  1.00           N  
ATOM    135  CA  GLU A   9       9.997   9.049   4.610  1.00  1.00           C  
ATOM    136  C   GLU A   9      10.195   9.883   3.337  1.00  1.00           C  
ATOM    137  O   GLU A   9      10.636   9.365   2.309  1.00  1.00           O  
ATOM    138  CB  GLU A   9      11.148   9.320   5.594  1.00  1.00           C  
ATOM    139  CG  GLU A   9      10.947  10.587   6.443  1.00  1.00           C  
ATOM    140  CD  GLU A   9      12.156  10.833   7.340  1.00  1.00           C  
ATOM    141  OE1 GLU A   9      12.365  10.053   8.295  1.00  1.00           O  
ATOM    142  OE2 GLU A   9      12.918  11.795   7.079  1.00  1.00           O  
ATOM    143  H   GLU A   9      10.811   7.097   4.515  1.00  1.00           H  
ATOM    144  HA  GLU A   9       9.041   9.291   5.073  1.00  1.00           H  
ATOM    145  HB2 GLU A   9      11.245   8.470   6.263  1.00  1.00           H  
ATOM    146  HB3 GLU A   9      12.082   9.399   5.035  1.00  1.00           H  
ATOM    147  HG2 GLU A   9      10.800  11.457   5.806  1.00  1.00           H  
ATOM    148  HG3 GLU A   9      10.058  10.476   7.062  1.00  1.00           H  
ATOM    149  N   THR A  10       9.986  11.196   3.409  1.00  1.00           N  
ATOM    150  CA  THR A  10      10.266  12.143   2.333  1.00  1.00           C  
ATOM    151  C   THR A  10       9.521  11.749   1.049  1.00  1.00           C  
ATOM    152  O   THR A  10      10.128  11.503   0.004  1.00  1.00           O  
ATOM    153  CB  THR A  10      11.787  12.369   2.158  1.00  1.00           C  
ATOM    154  OG1 THR A  10      12.500  11.172   1.922  1.00  1.00           O  
ATOM    155  CG2 THR A  10      12.413  13.046   3.380  1.00  1.00           C  
ATOM    156  H   THR A  10       9.614  11.575   4.269  1.00  1.00           H  
ATOM    157  HA  THR A  10       9.854  13.095   2.649  1.00  1.00           H  
ATOM    158  HB  THR A  10      11.930  13.024   1.301  1.00  1.00           H  
ATOM    159  HG1 THR A  10      11.845  10.448   2.010  1.00  1.00           H  
ATOM    160 HG21 THR A  10      11.902  13.986   3.583  1.00  1.00           H  
ATOM    161 HG22 THR A  10      12.344  12.401   4.255  1.00  1.00           H  
ATOM    162 HG23 THR A  10      13.467  13.254   3.184  1.00  1.00           H  
ATOM    163  N   CYS A  11       8.195  11.608   1.131  1.00  1.00           N  
ATOM    164  CA  CYS A  11       7.390  11.124   0.020  1.00  1.00           C  
ATOM    165  C   CYS A  11       5.928  11.556   0.186  1.00  1.00           C  
ATOM    166  O   CYS A  11       5.211  10.958   0.995  1.00  1.00           O  
ATOM    167  CB  CYS A  11       7.507   9.598  -0.046  1.00  1.00           C  
ATOM    168  SG  CYS A  11       6.503   8.860  -1.353  1.00  1.00           S  
ATOM    169  H   CYS A  11       7.730  11.857   1.995  1.00  1.00           H  
ATOM    170  HA  CYS A  11       7.795  11.529  -0.907  1.00  1.00           H  
ATOM    171  HB2 CYS A  11       8.550   9.329  -0.212  1.00  1.00           H  
ATOM    172  HB3 CYS A  11       7.206   9.179   0.914  1.00  1.00           H  
ATOM    173  N   PRO A  12       5.431  12.554  -0.564  1.00  1.00           N  
ATOM    174  CA  PRO A  12       4.038  12.958  -0.461  1.00  1.00           C  
ATOM    175  C   PRO A  12       3.095  11.909  -1.057  1.00  1.00           C  
ATOM    176  O   PRO A  12       2.078  11.623  -0.441  1.00  1.00           O  
ATOM    177  CB  PRO A  12       3.932  14.287  -1.190  1.00  1.00           C  
ATOM    178  CG  PRO A  12       5.062  14.227  -2.219  1.00  1.00           C  
ATOM    179  CD  PRO A  12       6.137  13.393  -1.520  1.00  1.00           C  
ATOM    180  HA  PRO A  12       3.772  13.117   0.584  1.00  1.00           H  
ATOM    181  HB2 PRO A  12       2.948  14.376  -1.644  1.00  1.00           H  
ATOM    182  HB3 PRO A  12       4.114  15.104  -0.490  1.00  1.00           H  
ATOM    183  HG2 PRO A  12       4.719  13.701  -3.109  1.00  1.00           H  
ATOM    184  HG3 PRO A  12       5.429  15.222  -2.477  1.00  1.00           H  
ATOM    185  HD2 PRO A  12       6.685  12.802  -2.255  1.00  1.00           H  
ATOM    186  HD3 PRO A  12       6.812  14.053  -0.980  1.00  1.00           H  
ATOM    187  N   TYR A  13       3.442  11.264  -2.178  1.00  1.00           N  
ATOM    188  CA  TYR A  13       2.663  10.182  -2.793  1.00  1.00           C  
ATOM    189  C   TYR A  13       2.393   9.060  -1.771  1.00  1.00           C  
ATOM    190  O   TYR A  13       1.300   8.493  -1.743  1.00  1.00           O  
ATOM    191  CB  TYR A  13       3.455   9.692  -4.032  1.00  1.00           C  
ATOM    192  CG  TYR A  13       2.700   8.860  -5.051  1.00  1.00           C  
ATOM    193  CD1 TYR A  13       1.547   9.358  -5.685  1.00  1.00           C  
ATOM    194  CD2 TYR A  13       3.197   7.603  -5.428  1.00  1.00           C  
ATOM    195  CE1 TYR A  13       0.845   8.568  -6.612  1.00  1.00           C  
ATOM    196  CE2 TYR A  13       2.508   6.805  -6.357  1.00  1.00           C  
ATOM    197  CZ  TYR A  13       1.319   7.282  -6.947  1.00  1.00           C  
ATOM    198  OH  TYR A  13       0.630   6.488  -7.811  1.00  1.00           O  
ATOM    199  H   TYR A  13       4.259  11.579  -2.680  1.00  1.00           H  
ATOM    200  HA  TYR A  13       1.675  10.563  -3.093  1.00  1.00           H  
ATOM    201  HB2 TYR A  13       3.860  10.542  -4.583  1.00  1.00           H  
ATOM    202  HB3 TYR A  13       4.315   9.123  -3.678  1.00  1.00           H  
ATOM    203  HD1 TYR A  13       1.170  10.342  -5.442  1.00  1.00           H  
ATOM    204  HD2 TYR A  13       4.110   7.230  -4.988  1.00  1.00           H  
ATOM    205  HE1 TYR A  13      -0.058   8.953  -7.062  1.00  1.00           H  
ATOM    206  HE2 TYR A  13       2.886   5.826  -6.610  1.00  1.00           H  
ATOM    207  HH  TYR A  13      -0.057   6.983  -8.306  1.00  1.00           H  
ATOM    208  N   SER A  14       3.350   8.783  -0.876  1.00  1.00           N  
ATOM    209  CA  SER A  14       3.171   7.916   0.283  1.00  1.00           C  
ATOM    210  C   SER A  14       2.146   8.537   1.233  1.00  1.00           C  
ATOM    211  O   SER A  14       1.154   7.881   1.543  1.00  1.00           O  
ATOM    212  CB  SER A  14       4.536   7.621   0.932  1.00  1.00           C  
ATOM    213  OG  SER A  14       4.468   6.991   2.188  1.00  1.00           O  
ATOM    214  H   SER A  14       4.209   9.308  -0.940  1.00  1.00           H  
ATOM    215  HA  SER A  14       2.759   6.970  -0.057  1.00  1.00           H  
ATOM    216  HB2 SER A  14       5.110   6.976   0.263  1.00  1.00           H  
ATOM    217  HB3 SER A  14       5.071   8.553   1.073  1.00  1.00           H  
ATOM    218  HG  SER A  14       4.910   7.555   2.837  1.00  1.00           H  
ATOM    219  N   HIS A  15       2.340   9.779   1.697  1.00  1.00           N  
ATOM    220  CA  HIS A  15       1.441  10.377   2.690  1.00  1.00           C  
ATOM    221  C   HIS A  15      -0.006  10.454   2.197  1.00  1.00           C  
ATOM    222  O   HIS A  15      -0.913  10.048   2.931  1.00  1.00           O  
ATOM    223  CB  HIS A  15       1.956  11.746   3.157  1.00  1.00           C  
ATOM    224  CG  HIS A  15       3.049  11.607   4.189  1.00  1.00           C  
ATOM    225  ND1 HIS A  15       2.857  11.187   5.494  1.00  1.00           N  
ATOM    226  CD2 HIS A  15       4.380  11.869   4.013  1.00  1.00           C  
ATOM    227  CE1 HIS A  15       4.063  11.172   6.091  1.00  1.00           C  
ATOM    228  NE2 HIS A  15       5.003  11.590   5.216  1.00  1.00           N  
ATOM    229  H   HIS A  15       3.077  10.346   1.282  1.00  1.00           H  
ATOM    230  HA  HIS A  15       1.428   9.706   3.548  1.00  1.00           H  
ATOM    231  HB2 HIS A  15       2.297  12.337   2.306  1.00  1.00           H  
ATOM    232  HB3 HIS A  15       1.127  12.287   3.616  1.00  1.00           H  
ATOM    233  HD1 HIS A  15       1.956  10.999   5.945  1.00  1.00           H  
ATOM    234  HD2 HIS A  15       4.863  12.243   3.118  1.00  1.00           H  
ATOM    235  HE1 HIS A  15       4.245  10.900   7.124  1.00  1.00           H  
ATOM    236  HE2 HIS A  15       5.999  11.730   5.425  1.00  1.00           H  
ATOM    237  N   ARG A  16      -0.217  10.894   0.956  1.00  1.00           N  
ATOM    238  CA  ARG A  16      -1.491  10.824   0.251  1.00  1.00           C  
ATOM    239  C   ARG A  16      -2.131   9.448   0.363  1.00  1.00           C  
ATOM    240  O   ARG A  16      -3.313   9.358   0.679  1.00  1.00           O  
ATOM    241  CB  ARG A  16      -1.301  11.222  -1.225  1.00  1.00           C  
ATOM    242  CG  ARG A  16      -1.861  12.607  -1.571  1.00  1.00           C  
ATOM    243  CD  ARG A  16      -1.908  12.766  -3.096  1.00  1.00           C  
ATOM    244  NE  ARG A  16      -2.784  13.875  -3.504  1.00  1.00           N  
ATOM    245  CZ  ARG A  16      -3.338  14.029  -4.715  1.00  1.00           C  
ATOM    246  NH1 ARG A  16      -3.067  13.187  -5.710  1.00  1.00           N  
ATOM    247  NH2 ARG A  16      -4.177  15.037  -4.920  1.00  1.00           N  
ATOM    248  H   ARG A  16       0.583  11.237   0.434  1.00  1.00           H  
ATOM    249  HA  ARG A  16      -2.176  11.526   0.726  1.00  1.00           H  
ATOM    250  HB2 ARG A  16      -0.247  11.192  -1.496  1.00  1.00           H  
ATOM    251  HB3 ARG A  16      -1.794  10.487  -1.852  1.00  1.00           H  
ATOM    252  HG2 ARG A  16      -2.876  12.679  -1.183  1.00  1.00           H  
ATOM    253  HG3 ARG A  16      -1.245  13.388  -1.125  1.00  1.00           H  
ATOM    254  HD2 ARG A  16      -0.898  12.928  -3.472  1.00  1.00           H  
ATOM    255  HD3 ARG A  16      -2.298  11.845  -3.534  1.00  1.00           H  
ATOM    256  HE  ARG A  16      -3.046  14.538  -2.774  1.00  1.00           H  
ATOM    257 HH11 ARG A  16      -2.323  12.500  -5.649  1.00  1.00           H  
ATOM    258 HH12 ARG A  16      -3.559  13.220  -6.596  1.00  1.00           H  
ATOM    259 HH21 ARG A  16      -4.382  15.716  -4.197  1.00  1.00           H  
ATOM    260 HH22 ARG A  16      -4.552  15.219  -5.850  1.00  1.00           H  
ATOM    261  N   ALA A  17      -1.377   8.372   0.137  1.00  1.00           N  
ATOM    262  CA  ALA A  17      -1.982   7.051   0.091  1.00  1.00           C  
ATOM    263  C   ALA A  17      -2.567   6.594   1.423  1.00  1.00           C  
ATOM    264  O   ALA A  17      -3.553   5.858   1.420  1.00  1.00           O  
ATOM    265  CB  ALA A  17      -0.975   6.044  -0.461  1.00  1.00           C  
ATOM    266  H   ALA A  17      -0.399   8.471  -0.104  1.00  1.00           H  
ATOM    267  HA  ALA A  17      -2.827   7.116  -0.576  1.00  1.00           H  
ATOM    268  HB1 ALA A  17      -0.092   6.025   0.174  1.00  1.00           H  
ATOM    269  HB2 ALA A  17      -1.429   5.053  -0.492  1.00  1.00           H  
ATOM    270  HB3 ALA A  17      -0.689   6.337  -1.472  1.00  1.00           H  
ATOM    271  N   LYS A  18      -2.052   7.083   2.555  1.00  1.00           N  
ATOM    272  CA  LYS A  18      -2.713   6.830   3.837  1.00  1.00           C  
ATOM    273  C   LYS A  18      -3.941   7.698   3.978  1.00  1.00           C  
ATOM    274  O   LYS A  18      -4.911   7.213   4.540  1.00  1.00           O  
ATOM    275  CB  LYS A  18      -1.802   7.014   5.055  1.00  1.00           C  
ATOM    276  CG  LYS A  18      -0.557   6.127   4.952  1.00  1.00           C  
ATOM    277  CD  LYS A  18       0.624   6.896   4.345  1.00  1.00           C  
ATOM    278  CE  LYS A  18       1.717   7.290   5.346  1.00  1.00           C  
ATOM    279  NZ  LYS A  18       1.222   7.915   6.597  1.00  1.00           N  
ATOM    280  H   LYS A  18      -1.293   7.746   2.472  1.00  1.00           H  
ATOM    281  HA  LYS A  18      -3.067   5.792   3.843  1.00  1.00           H  
ATOM    282  HB2 LYS A  18      -1.530   8.064   5.172  1.00  1.00           H  
ATOM    283  HB3 LYS A  18      -2.363   6.714   5.941  1.00  1.00           H  
ATOM    284  HG2 LYS A  18      -0.298   5.749   5.936  1.00  1.00           H  
ATOM    285  HG3 LYS A  18      -0.792   5.265   4.327  1.00  1.00           H  
ATOM    286  HD2 LYS A  18       1.079   6.273   3.574  1.00  1.00           H  
ATOM    287  HD3 LYS A  18       0.256   7.797   3.857  1.00  1.00           H  
ATOM    288  HE2 LYS A  18       2.264   6.388   5.607  1.00  1.00           H  
ATOM    289  HE3 LYS A  18       2.419   7.970   4.859  1.00  1.00           H  
ATOM    290  HZ1 LYS A  18       0.701   8.768   6.425  1.00  1.00           H  
ATOM    291  HZ2 LYS A  18       0.635   7.275   7.130  1.00  1.00           H  
ATOM    292  HZ3 LYS A  18       2.012   8.144   7.193  1.00  1.00           H  
ATOM    293  N   ALA A  19      -3.943   8.937   3.480  1.00  1.00           N  
ATOM    294  CA  ALA A  19      -5.113   9.804   3.573  1.00  1.00           C  
ATOM    295  C   ALA A  19      -6.338   9.176   2.902  1.00  1.00           C  
ATOM    296  O   ALA A  19      -7.450   9.394   3.367  1.00  1.00           O  
ATOM    297  CB  ALA A  19      -4.817  11.193   2.996  1.00  1.00           C  
ATOM    298  H   ALA A  19      -3.139   9.280   2.971  1.00  1.00           H  
ATOM    299  HA  ALA A  19      -5.346   9.929   4.628  1.00  1.00           H  
ATOM    300  HB1 ALA A  19      -3.929  11.608   3.470  1.00  1.00           H  
ATOM    301  HB2 ALA A  19      -4.668  11.132   1.919  1.00  1.00           H  
ATOM    302  HB3 ALA A  19      -5.665  11.849   3.192  1.00  1.00           H  
ATOM    303  N   LEU A  20      -6.156   8.352   1.863  1.00  1.00           N  
ATOM    304  CA  LEU A  20      -7.278   7.664   1.217  1.00  1.00           C  
ATOM    305  C   LEU A  20      -7.870   6.647   2.193  1.00  1.00           C  
ATOM    306  O   LEU A  20      -9.037   6.726   2.569  1.00  1.00           O  
ATOM    307  CB  LEU A  20      -6.794   7.020  -0.101  1.00  1.00           C  
ATOM    308  CG  LEU A  20      -7.882   6.585  -1.109  1.00  1.00           C  
ATOM    309  CD1 LEU A  20      -7.231   5.925  -2.323  1.00  1.00           C  
ATOM    310  CD2 LEU A  20      -8.882   5.555  -0.592  1.00  1.00           C  
ATOM    311  H   LEU A  20      -5.204   8.192   1.553  1.00  1.00           H  
ATOM    312  HA  LEU A  20      -8.052   8.404   1.007  1.00  1.00           H  
ATOM    313  HB2 LEU A  20      -6.178   7.760  -0.609  1.00  1.00           H  
ATOM    314  HB3 LEU A  20      -6.154   6.166   0.129  1.00  1.00           H  
ATOM    315  HG  LEU A  20      -8.428   7.466  -1.443  1.00  1.00           H  
ATOM    316 HD11 LEU A  20      -6.633   5.066  -2.017  1.00  1.00           H  
ATOM    317 HD12 LEU A  20      -8.005   5.599  -3.014  1.00  1.00           H  
ATOM    318 HD13 LEU A  20      -6.616   6.651  -2.843  1.00  1.00           H  
ATOM    319 HD21 LEU A  20      -8.365   4.692  -0.173  1.00  1.00           H  
ATOM    320 HD22 LEU A  20      -9.522   6.032   0.144  1.00  1.00           H  
ATOM    321 HD23 LEU A  20      -9.521   5.223  -1.414  1.00  1.00           H  
ATOM    322  N   LEU A  21      -7.043   5.703   2.637  1.00  1.00           N  
ATOM    323  CA  LEU A  21      -7.426   4.624   3.545  1.00  1.00           C  
ATOM    324  C   LEU A  21      -7.927   5.175   4.889  1.00  1.00           C  
ATOM    325  O   LEU A  21      -8.862   4.636   5.478  1.00  1.00           O  
ATOM    326  CB  LEU A  21      -6.194   3.716   3.721  1.00  1.00           C  
ATOM    327  CG  LEU A  21      -5.973   2.802   2.497  1.00  1.00           C  
ATOM    328  CD1 LEU A  21      -4.488   2.503   2.278  1.00  1.00           C  
ATOM    329  CD2 LEU A  21      -6.741   1.483   2.650  1.00  1.00           C  
ATOM    330  H   LEU A  21      -6.084   5.744   2.320  1.00  1.00           H  
ATOM    331  HA  LEU A  21      -8.251   4.063   3.095  1.00  1.00           H  
ATOM    332  HB2 LEU A  21      -5.319   4.349   3.877  1.00  1.00           H  
ATOM    333  HB3 LEU A  21      -6.301   3.114   4.620  1.00  1.00           H  
ATOM    334  HG  LEU A  21      -6.331   3.303   1.596  1.00  1.00           H  
ATOM    335 HD11 LEU A  21      -4.064   2.017   3.156  1.00  1.00           H  
ATOM    336 HD12 LEU A  21      -4.367   1.864   1.404  1.00  1.00           H  
ATOM    337 HD13 LEU A  21      -3.958   3.436   2.087  1.00  1.00           H  
ATOM    338 HD21 LEU A  21      -6.425   0.964   3.556  1.00  1.00           H  
ATOM    339 HD22 LEU A  21      -7.810   1.687   2.702  1.00  1.00           H  
ATOM    340 HD23 LEU A  21      -6.552   0.841   1.790  1.00  1.00           H  
ATOM    341  N   SER A  22      -7.348   6.276   5.354  1.00  1.00           N  
ATOM    342  CA  SER A  22      -7.744   7.021   6.532  1.00  1.00           C  
ATOM    343  C   SER A  22      -9.113   7.659   6.304  1.00  1.00           C  
ATOM    344  O   SER A  22      -9.988   7.519   7.164  1.00  1.00           O  
ATOM    345  CB  SER A  22      -6.653   8.066   6.803  1.00  1.00           C  
ATOM    346  OG  SER A  22      -6.928   8.959   7.859  1.00  1.00           O  
ATOM    347  H   SER A  22      -6.565   6.645   4.831  1.00  1.00           H  
ATOM    348  HA  SER A  22      -7.821   6.317   7.365  1.00  1.00           H  
ATOM    349  HB2 SER A  22      -5.714   7.556   7.014  1.00  1.00           H  
ATOM    350  HB3 SER A  22      -6.529   8.662   5.902  1.00  1.00           H  
ATOM    351  HG  SER A  22      -6.500   9.806   7.599  1.00  1.00           H  
ATOM    352  N   SER A  23      -9.368   8.285   5.148  1.00  1.00           N  
ATOM    353  CA  SER A  23     -10.692   8.805   4.833  1.00  1.00           C  
ATOM    354  C   SER A  23     -11.744   7.691   4.759  1.00  1.00           C  
ATOM    355  O   SER A  23     -12.932   8.008   4.757  1.00  1.00           O  
ATOM    356  CB  SER A  23     -10.659   9.578   3.513  1.00  1.00           C  
ATOM    357  OG  SER A  23     -11.911  10.215   3.329  1.00  1.00           O  
ATOM    358  H   SER A  23      -8.656   8.400   4.428  1.00  1.00           H  
ATOM    359  HA  SER A  23     -10.973   9.498   5.628  1.00  1.00           H  
ATOM    360  HB2 SER A  23      -9.873  10.331   3.539  1.00  1.00           H  
ATOM    361  HB3 SER A  23     -10.470   8.893   2.685  1.00  1.00           H  
ATOM    362  HG  SER A  23     -12.538   9.748   3.915  1.00  1.00           H  
ATOM    363  N   LYS A  24     -11.326   6.426   4.693  1.00  1.00           N  
ATOM    364  CA  LYS A  24     -12.184   5.252   4.674  1.00  1.00           C  
ATOM    365  C   LYS A  24     -12.224   4.554   6.029  1.00  1.00           C  
ATOM    366  O   LYS A  24     -12.862   3.513   6.141  1.00  1.00           O  
ATOM    367  CB  LYS A  24     -11.721   4.330   3.536  1.00  1.00           C  
ATOM    368  CG  LYS A  24     -12.052   4.985   2.201  1.00  1.00           C  
ATOM    369  CD  LYS A  24     -11.607   4.177   0.987  1.00  1.00           C  
ATOM    370  CE  LYS A  24     -12.205   4.909  -0.212  1.00  1.00           C  
ATOM    371  NZ  LYS A  24     -13.580   4.437  -0.480  1.00  1.00           N  
ATOM    372  H   LYS A  24     -10.330   6.260   4.629  1.00  1.00           H  
ATOM    373  HA  LYS A  24     -13.206   5.563   4.472  1.00  1.00           H  
ATOM    374  HB2 LYS A  24     -10.647   4.164   3.594  1.00  1.00           H  
ATOM    375  HB3 LYS A  24     -12.240   3.371   3.597  1.00  1.00           H  
ATOM    376  HG2 LYS A  24     -13.127   5.109   2.163  1.00  1.00           H  
ATOM    377  HG3 LYS A  24     -11.593   5.973   2.141  1.00  1.00           H  
ATOM    378  HD2 LYS A  24     -10.521   4.167   0.928  1.00  1.00           H  
ATOM    379  HD3 LYS A  24     -11.961   3.144   1.024  1.00  1.00           H  
ATOM    380  HE2 LYS A  24     -12.192   5.984  -0.028  1.00  1.00           H  
ATOM    381  HE3 LYS A  24     -11.590   4.713  -1.093  1.00  1.00           H  
ATOM    382  HZ1 LYS A  24     -14.136   4.314   0.360  1.00  1.00           H  
ATOM    383  HZ2 LYS A  24     -14.052   5.014  -1.161  1.00  1.00           H  
ATOM    384  HZ3 LYS A  24     -13.492   3.513  -0.912  1.00  1.00           H  
ATOM    385  N   GLY A  25     -11.556   5.088   7.056  1.00  1.00           N  
ATOM    386  CA  GLY A  25     -11.540   4.507   8.391  1.00  1.00           C  
ATOM    387  C   GLY A  25     -10.938   3.104   8.408  1.00  1.00           C  
ATOM    388  O   GLY A  25     -11.343   2.290   9.236  1.00  1.00           O  
ATOM    389  H   GLY A  25     -11.042   5.945   6.908  1.00  1.00           H  
ATOM    390  HA2 GLY A  25     -10.962   5.141   9.059  1.00  1.00           H  
ATOM    391  HA3 GLY A  25     -12.563   4.454   8.761  1.00  1.00           H  
ATOM    392  N   VAL A  26     -10.007   2.783   7.504  1.00  1.00           N  
ATOM    393  CA  VAL A  26      -9.528   1.408   7.378  1.00  1.00           C  
ATOM    394  C   VAL A  26      -8.442   1.206   8.432  1.00  1.00           C  
ATOM    395  O   VAL A  26      -7.776   2.156   8.854  1.00  1.00           O  
ATOM    396  CB  VAL A  26      -9.017   1.125   5.947  1.00  1.00           C  
ATOM    397  CG1 VAL A  26      -8.560  -0.326   5.717  1.00  1.00           C  
ATOM    398  CG2 VAL A  26     -10.107   1.425   4.909  1.00  1.00           C  
ATOM    399  H   VAL A  26      -9.617   3.500   6.897  1.00  1.00           H  
ATOM    400  HA  VAL A  26     -10.356   0.732   7.584  1.00  1.00           H  
ATOM    401  HB  VAL A  26      -8.158   1.765   5.767  1.00  1.00           H  
ATOM    402 HG11 VAL A  26      -9.339  -1.020   6.028  1.00  1.00           H  
ATOM    403 HG12 VAL A  26      -8.343  -0.489   4.660  1.00  1.00           H  
ATOM    404 HG13 VAL A  26      -7.645  -0.530   6.273  1.00  1.00           H  
ATOM    405 HG21 VAL A  26     -10.402   2.465   4.979  1.00  1.00           H  
ATOM    406 HG22 VAL A  26      -9.744   1.238   3.899  1.00  1.00           H  
ATOM    407 HG23 VAL A  26     -10.985   0.806   5.089  1.00  1.00           H  
ATOM    408  N   SER A  27      -8.248  -0.042   8.840  1.00  1.00           N  
ATOM    409  CA  SER A  27      -7.134  -0.454   9.670  1.00  1.00           C  
ATOM    410  C   SER A  27      -6.100  -1.057   8.727  1.00  1.00           C  
ATOM    411  O   SER A  27      -6.298  -2.153   8.197  1.00  1.00           O  
ATOM    412  CB  SER A  27      -7.600  -1.425  10.759  1.00  1.00           C  
ATOM    413  OG  SER A  27      -6.631  -1.465  11.787  1.00  1.00           O  
ATOM    414  H   SER A  27      -8.785  -0.756   8.372  1.00  1.00           H  
ATOM    415  HA  SER A  27      -6.713   0.425  10.161  1.00  1.00           H  
ATOM    416  HB2 SER A  27      -8.540  -1.076  11.188  1.00  1.00           H  
ATOM    417  HB3 SER A  27      -7.745  -2.421  10.341  1.00  1.00           H  
ATOM    418  HG  SER A  27      -6.717  -2.335  12.239  1.00  1.00           H  
ATOM    419  N   PHE A  28      -5.028  -0.316   8.467  1.00  1.00           N  
ATOM    420  CA  PHE A  28      -3.912  -0.732   7.625  1.00  1.00           C  
ATOM    421  C   PHE A  28      -2.644  -0.837   8.477  1.00  1.00           C  
ATOM    422  O   PHE A  28      -2.696  -0.646   9.695  1.00  1.00           O  
ATOM    423  CB  PHE A  28      -3.787   0.222   6.422  1.00  1.00           C  
ATOM    424  CG  PHE A  28      -3.665   1.692   6.782  1.00  1.00           C  
ATOM    425  CD1 PHE A  28      -4.827   2.472   6.944  1.00  1.00           C  
ATOM    426  CD2 PHE A  28      -2.399   2.280   6.976  1.00  1.00           C  
ATOM    427  CE1 PHE A  28      -4.727   3.830   7.290  1.00  1.00           C  
ATOM    428  CE2 PHE A  28      -2.300   3.639   7.320  1.00  1.00           C  
ATOM    429  CZ  PHE A  28      -3.464   4.415   7.471  1.00  1.00           C  
ATOM    430  H   PHE A  28      -4.923   0.566   8.954  1.00  1.00           H  
ATOM    431  HA  PHE A  28      -4.113  -1.729   7.241  1.00  1.00           H  
ATOM    432  HB2 PHE A  28      -2.930  -0.072   5.815  1.00  1.00           H  
ATOM    433  HB3 PHE A  28      -4.672   0.094   5.796  1.00  1.00           H  
ATOM    434  HD1 PHE A  28      -5.807   2.032   6.822  1.00  1.00           H  
ATOM    435  HD2 PHE A  28      -1.496   1.694   6.878  1.00  1.00           H  
ATOM    436  HE1 PHE A  28      -5.624   4.420   7.435  1.00  1.00           H  
ATOM    437  HE2 PHE A  28      -1.328   4.082   7.483  1.00  1.00           H  
ATOM    438  HZ  PHE A  28      -3.393   5.458   7.743  1.00  1.00           H  
ATOM    439  N   GLN A  29      -1.512  -1.159   7.860  1.00  1.00           N  
ATOM    440  CA  GLN A  29      -0.216  -1.271   8.497  1.00  1.00           C  
ATOM    441  C   GLN A  29       0.777  -0.603   7.566  1.00  1.00           C  
ATOM    442  O   GLN A  29       1.036  -1.104   6.472  1.00  1.00           O  
ATOM    443  CB  GLN A  29       0.145  -2.739   8.765  1.00  1.00           C  
ATOM    444  CG  GLN A  29       1.190  -2.834   9.879  1.00  1.00           C  
ATOM    445  CD  GLN A  29       1.521  -4.289  10.188  1.00  1.00           C  
ATOM    446  OE1 GLN A  29       0.649  -5.068  10.549  1.00  1.00           O  
ATOM    447  NE2 GLN A  29       2.778  -4.685  10.093  1.00  1.00           N  
ATOM    448  H   GLN A  29      -1.518  -1.341   6.869  1.00  1.00           H  
ATOM    449  HA  GLN A  29      -0.242  -0.733   9.449  1.00  1.00           H  
ATOM    450  HB2 GLN A  29      -0.742  -3.287   9.071  1.00  1.00           H  
ATOM    451  HB3 GLN A  29       0.536  -3.205   7.862  1.00  1.00           H  
ATOM    452  HG2 GLN A  29       2.090  -2.295   9.578  1.00  1.00           H  
ATOM    453  HG3 GLN A  29       0.789  -2.374  10.781  1.00  1.00           H  
ATOM    454 HE21 GLN A  29       3.478  -4.008   9.804  1.00  1.00           H  
ATOM    455 HE22 GLN A  29       2.919  -5.681   9.934  1.00  1.00           H  
ATOM    456  N   GLU A  30       1.235   0.581   7.940  1.00  1.00           N  
ATOM    457  CA  GLU A  30       2.346   1.220   7.261  1.00  1.00           C  
ATOM    458  C   GLU A  30       3.609   0.369   7.456  1.00  1.00           C  
ATOM    459  O   GLU A  30       3.814  -0.173   8.543  1.00  1.00           O  
ATOM    460  CB  GLU A  30       2.547   2.641   7.814  1.00  1.00           C  
ATOM    461  CG  GLU A  30       2.726   3.618   6.656  1.00  1.00           C  
ATOM    462  CD  GLU A  30       3.451   4.889   7.077  1.00  1.00           C  
ATOM    463  OE1 GLU A  30       2.845   5.799   7.686  1.00  1.00           O  
ATOM    464  OE2 GLU A  30       4.639   5.052   6.725  1.00  1.00           O  
ATOM    465  H   GLU A  30       0.901   0.972   8.812  1.00  1.00           H  
ATOM    466  HA  GLU A  30       2.111   1.259   6.199  1.00  1.00           H  
ATOM    467  HB2 GLU A  30       1.689   2.962   8.405  1.00  1.00           H  
ATOM    468  HB3 GLU A  30       3.439   2.658   8.445  1.00  1.00           H  
ATOM    469  HG2 GLU A  30       3.306   3.125   5.880  1.00  1.00           H  
ATOM    470  HG3 GLU A  30       1.749   3.870   6.238  1.00  1.00           H  
ATOM    471  N   LEU A  31       4.450   0.263   6.424  1.00  1.00           N  
ATOM    472  CA  LEU A  31       5.643  -0.581   6.395  1.00  1.00           C  
ATOM    473  C   LEU A  31       6.819   0.227   5.825  1.00  1.00           C  
ATOM    474  O   LEU A  31       6.923   0.383   4.606  1.00  1.00           O  
ATOM    475  CB  LEU A  31       5.414  -1.852   5.571  1.00  1.00           C  
ATOM    476  CG  LEU A  31       4.317  -2.792   6.090  1.00  1.00           C  
ATOM    477  CD1 LEU A  31       4.254  -3.960   5.119  1.00  1.00           C  
ATOM    478  CD2 LEU A  31       4.555  -3.378   7.481  1.00  1.00           C  
ATOM    479  H   LEU A  31       4.201   0.724   5.556  1.00  1.00           H  
ATOM    480  HA  LEU A  31       5.876  -0.910   7.405  1.00  1.00           H  
ATOM    481  HB2 LEU A  31       5.157  -1.564   4.555  1.00  1.00           H  
ATOM    482  HB3 LEU A  31       6.357  -2.400   5.540  1.00  1.00           H  
ATOM    483  HG  LEU A  31       3.356  -2.280   6.076  1.00  1.00           H  
ATOM    484 HD11 LEU A  31       5.226  -4.449   5.084  1.00  1.00           H  
ATOM    485 HD12 LEU A  31       3.506  -4.673   5.460  1.00  1.00           H  
ATOM    486 HD13 LEU A  31       3.987  -3.589   4.132  1.00  1.00           H  
ATOM    487 HD21 LEU A  31       5.518  -3.886   7.517  1.00  1.00           H  
ATOM    488 HD22 LEU A  31       4.528  -2.587   8.225  1.00  1.00           H  
ATOM    489 HD23 LEU A  31       3.763  -4.095   7.695  1.00  1.00           H  
ATOM    490  N   PRO A  32       7.690   0.792   6.672  1.00  1.00           N  
ATOM    491  CA  PRO A  32       8.849   1.564   6.249  1.00  1.00           C  
ATOM    492  C   PRO A  32       9.859   0.704   5.474  1.00  1.00           C  
ATOM    493  O   PRO A  32      10.517  -0.169   6.045  1.00  1.00           O  
ATOM    494  CB  PRO A  32       9.477   2.130   7.536  1.00  1.00           C  
ATOM    495  CG  PRO A  32       8.420   1.914   8.620  1.00  1.00           C  
ATOM    496  CD  PRO A  32       7.608   0.726   8.114  1.00  1.00           C  
ATOM    497  HA  PRO A  32       8.502   2.389   5.620  1.00  1.00           H  
ATOM    498  HB2 PRO A  32      10.381   1.582   7.805  1.00  1.00           H  
ATOM    499  HB3 PRO A  32       9.718   3.185   7.424  1.00  1.00           H  
ATOM    500  HG2 PRO A  32       8.876   1.707   9.589  1.00  1.00           H  
ATOM    501  HG3 PRO A  32       7.775   2.789   8.678  1.00  1.00           H  
ATOM    502  HD2 PRO A  32       8.049  -0.217   8.437  1.00  1.00           H  
ATOM    503  HD3 PRO A  32       6.572   0.779   8.455  1.00  1.00           H  
ATOM    504  N   ILE A  33      10.028   0.935   4.170  1.00  1.00           N  
ATOM    505  CA  ILE A  33      11.146   0.318   3.450  1.00  1.00           C  
ATOM    506  C   ILE A  33      12.471   1.035   3.760  1.00  1.00           C  
ATOM    507  O   ILE A  33      13.523   0.404   3.686  1.00  1.00           O  
ATOM    508  CB  ILE A  33      10.970   0.275   1.920  1.00  1.00           C  
ATOM    509  CG1 ILE A  33      10.150   1.394   1.265  1.00  1.00           C  
ATOM    510  CG2 ILE A  33      10.466  -1.097   1.447  1.00  1.00           C  
ATOM    511  CD1 ILE A  33      10.693   1.717  -0.132  1.00  1.00           C  
ATOM    512  H   ILE A  33       9.421   1.608   3.709  1.00  1.00           H  
ATOM    513  HA  ILE A  33      11.248  -0.710   3.794  1.00  1.00           H  
ATOM    514  HB  ILE A  33      11.974   0.405   1.542  1.00  1.00           H  
ATOM    515 HG12 ILE A  33       9.100   1.107   1.208  1.00  1.00           H  
ATOM    516 HG13 ILE A  33      10.228   2.291   1.865  1.00  1.00           H  
ATOM    517 HG21 ILE A  33      11.072  -1.894   1.878  1.00  1.00           H  
ATOM    518 HG22 ILE A  33       9.440  -1.235   1.756  1.00  1.00           H  
ATOM    519 HG23 ILE A  33      10.509  -1.165   0.359  1.00  1.00           H  
ATOM    520 HD11 ILE A  33      11.739   2.021  -0.065  1.00  1.00           H  
ATOM    521 HD12 ILE A  33      10.608   0.850  -0.787  1.00  1.00           H  
ATOM    522 HD13 ILE A  33      10.135   2.542  -0.557  1.00  1.00           H  
ATOM    523  N   ASP A  34      12.436   2.330   4.085  1.00  1.00           N  
ATOM    524  CA  ASP A  34      13.639   3.165   4.159  1.00  1.00           C  
ATOM    525  C   ASP A  34      14.687   2.663   5.152  1.00  1.00           C  
ATOM    526  O   ASP A  34      15.880   2.668   4.832  1.00  1.00           O  
ATOM    527  CB  ASP A  34      13.265   4.608   4.496  1.00  1.00           C  
ATOM    528  CG  ASP A  34      14.525   5.456   4.670  1.00  1.00           C  
ATOM    529  OD1 ASP A  34      15.103   5.901   3.651  1.00  1.00           O  
ATOM    530  OD2 ASP A  34      14.974   5.630   5.821  1.00  1.00           O  
ATOM    531  H   ASP A  34      11.536   2.767   4.209  1.00  1.00           H  
ATOM    532  HA  ASP A  34      14.109   3.170   3.175  1.00  1.00           H  
ATOM    533  HB2 ASP A  34      12.659   5.020   3.693  1.00  1.00           H  
ATOM    534  HB3 ASP A  34      12.682   4.624   5.414  1.00  1.00           H  
ATOM    535  N   GLY A  35      14.259   2.220   6.335  1.00  1.00           N  
ATOM    536  CA  GLY A  35      15.177   1.798   7.385  1.00  1.00           C  
ATOM    537  C   GLY A  35      15.895   0.492   7.052  1.00  1.00           C  
ATOM    538  O   GLY A  35      16.913   0.183   7.670  1.00  1.00           O  
ATOM    539  H   GLY A  35      13.273   2.235   6.551  1.00  1.00           H  
ATOM    540  HA2 GLY A  35      15.921   2.580   7.547  1.00  1.00           H  
ATOM    541  HA3 GLY A  35      14.620   1.664   8.313  1.00  1.00           H  
ATOM    542  N   ASN A  36      15.413  -0.290   6.081  1.00  1.00           N  
ATOM    543  CA  ASN A  36      15.881  -1.633   5.797  1.00  1.00           C  
ATOM    544  C   ASN A  36      15.960  -1.794   4.284  1.00  1.00           C  
ATOM    545  O   ASN A  36      15.024  -2.299   3.650  1.00  1.00           O  
ATOM    546  CB  ASN A  36      14.932  -2.688   6.395  1.00  1.00           C  
ATOM    547  CG  ASN A  36      13.486  -2.242   6.556  1.00  1.00           C  
ATOM    548  OD1 ASN A  36      12.951  -2.261   7.657  1.00  1.00           O  
ATOM    549  ND2 ASN A  36      12.831  -1.832   5.487  1.00  1.00           N  
ATOM    550  H   ASN A  36      14.575  -0.031   5.581  1.00  1.00           H  
ATOM    551  HA  ASN A  36      16.880  -1.782   6.212  1.00  1.00           H  
ATOM    552  HB2 ASN A  36      14.972  -3.607   5.816  1.00  1.00           H  
ATOM    553  HB3 ASN A  36      15.307  -2.899   7.394  1.00  1.00           H  
ATOM    554 HD21 ASN A  36      13.327  -1.756   4.604  1.00  1.00           H  
ATOM    555 HD22 ASN A  36      11.932  -1.370   5.619  1.00  1.00           H  
ATOM    556  N   ALA A  37      17.101  -1.427   3.703  1.00  1.00           N  
ATOM    557  CA  ALA A  37      17.417  -1.673   2.300  1.00  1.00           C  
ATOM    558  C   ALA A  37      17.272  -3.153   1.925  1.00  1.00           C  
ATOM    559  O   ALA A  37      17.021  -3.471   0.763  1.00  1.00           O  
ATOM    560  CB  ALA A  37      18.829  -1.164   1.992  1.00  1.00           C  
ATOM    561  H   ALA A  37      17.767  -0.886   4.245  1.00  1.00           H  
ATOM    562  HA  ALA A  37      16.711  -1.113   1.698  1.00  1.00           H  
ATOM    563  HB1 ALA A  37      18.891  -0.092   2.182  1.00  1.00           H  
ATOM    564  HB2 ALA A  37      19.561  -1.685   2.609  1.00  1.00           H  
ATOM    565  HB3 ALA A  37      19.059  -1.344   0.943  1.00  1.00           H  
ATOM    566  N   ALA A  38      17.411  -4.059   2.896  1.00  1.00           N  
ATOM    567  CA  ALA A  38      17.141  -5.480   2.728  1.00  1.00           C  
ATOM    568  C   ALA A  38      15.686  -5.686   2.298  1.00  1.00           C  
ATOM    569  O   ALA A  38      15.424  -6.165   1.194  1.00  1.00           O  
ATOM    570  CB  ALA A  38      17.465  -6.232   4.023  1.00  1.00           C  
ATOM    571  H   ALA A  38      17.692  -3.704   3.797  1.00  1.00           H  
ATOM    572  HA  ALA A  38      17.786  -5.858   1.936  1.00  1.00           H  
ATOM    573  HB1 ALA A  38      18.506  -6.067   4.304  1.00  1.00           H  
ATOM    574  HB2 ALA A  38      16.816  -5.895   4.832  1.00  1.00           H  
ATOM    575  HB3 ALA A  38      17.310  -7.299   3.869  1.00  1.00           H  
ATOM    576  N   LYS A  39      14.722  -5.283   3.135  1.00  1.00           N  
ATOM    577  CA  LYS A  39      13.314  -5.469   2.795  1.00  1.00           C  
ATOM    578  C   LYS A  39      12.888  -4.571   1.630  1.00  1.00           C  
ATOM    579  O   LYS A  39      11.917  -4.889   0.949  1.00  1.00           O  
ATOM    580  CB  LYS A  39      12.414  -5.344   4.039  1.00  1.00           C  
ATOM    581  CG  LYS A  39      11.139  -6.194   3.868  1.00  1.00           C  
ATOM    582  CD  LYS A  39      10.363  -6.421   5.171  1.00  1.00           C  
ATOM    583  CE  LYS A  39       9.735  -5.130   5.702  1.00  1.00           C  
ATOM    584  NZ  LYS A  39       8.844  -5.387   6.847  1.00  1.00           N  
ATOM    585  H   LYS A  39      14.977  -4.899   4.032  1.00  1.00           H  
ATOM    586  HA  LYS A  39      13.242  -6.497   2.444  1.00  1.00           H  
ATOM    587  HB2 LYS A  39      12.958  -5.720   4.908  1.00  1.00           H  
ATOM    588  HB3 LYS A  39      12.154  -4.300   4.215  1.00  1.00           H  
ATOM    589  HG2 LYS A  39      10.484  -5.733   3.129  1.00  1.00           H  
ATOM    590  HG3 LYS A  39      11.425  -7.181   3.500  1.00  1.00           H  
ATOM    591  HD2 LYS A  39       9.573  -7.146   4.971  1.00  1.00           H  
ATOM    592  HD3 LYS A  39      11.034  -6.841   5.922  1.00  1.00           H  
ATOM    593  HE2 LYS A  39      10.528  -4.446   6.010  1.00  1.00           H  
ATOM    594  HE3 LYS A  39       9.155  -4.674   4.906  1.00  1.00           H  
ATOM    595  HZ1 LYS A  39       9.348  -5.889   7.577  1.00  1.00           H  
ATOM    596  HZ2 LYS A  39       8.501  -4.512   7.232  1.00  1.00           H  
ATOM    597  HZ3 LYS A  39       8.044  -5.947   6.568  1.00  1.00           H  
ATOM    598  N   ARG A  40      13.611  -3.483   1.336  1.00  1.00           N  
ATOM    599  CA  ARG A  40      13.418  -2.701   0.116  1.00  1.00           C  
ATOM    600  C   ARG A  40      13.631  -3.602  -1.103  1.00  1.00           C  
ATOM    601  O   ARG A  40      12.823  -3.543  -2.029  1.00  1.00           O  
ATOM    602  CB  ARG A  40      14.356  -1.479   0.150  1.00  1.00           C  
ATOM    603  CG  ARG A  40      13.907  -0.249  -0.655  1.00  1.00           C  
ATOM    604  CD  ARG A  40      13.816  -0.341  -2.182  1.00  1.00           C  
ATOM    605  NE  ARG A  40      14.985  -1.005  -2.786  1.00  1.00           N  
ATOM    606  CZ  ARG A  40      15.297  -1.018  -4.086  1.00  1.00           C  
ATOM    607  NH1 ARG A  40      14.603  -0.336  -4.984  1.00  1.00           N  
ATOM    608  NH2 ARG A  40      16.331  -1.735  -4.491  1.00  1.00           N  
ATOM    609  H   ARG A  40      14.332  -3.187   1.982  1.00  1.00           H  
ATOM    610  HA  ARG A  40      12.386  -2.364   0.093  1.00  1.00           H  
ATOM    611  HB2 ARG A  40      14.434  -1.144   1.186  1.00  1.00           H  
ATOM    612  HB3 ARG A  40      15.353  -1.773  -0.172  1.00  1.00           H  
ATOM    613  HG2 ARG A  40      12.925   0.033  -0.296  1.00  1.00           H  
ATOM    614  HG3 ARG A  40      14.589   0.562  -0.395  1.00  1.00           H  
ATOM    615  HD2 ARG A  40      12.904  -0.871  -2.458  1.00  1.00           H  
ATOM    616  HD3 ARG A  40      13.718   0.676  -2.570  1.00  1.00           H  
ATOM    617  HE  ARG A  40      15.574  -1.545  -2.161  1.00  1.00           H  
ATOM    618 HH11 ARG A  40      13.827   0.274  -4.711  1.00  1.00           H  
ATOM    619 HH12 ARG A  40      14.861  -0.360  -5.968  1.00  1.00           H  
ATOM    620 HH21 ARG A  40      16.822  -2.326  -3.813  1.00  1.00           H  
ATOM    621 HH22 ARG A  40      16.579  -1.870  -5.468  1.00  1.00           H  
ATOM    622  N   GLU A  41      14.665  -4.448  -1.102  1.00  1.00           N  
ATOM    623  CA  GLU A  41      14.867  -5.454  -2.141  1.00  1.00           C  
ATOM    624  C   GLU A  41      13.741  -6.491  -2.112  1.00  1.00           C  
ATOM    625  O   GLU A  41      13.187  -6.815  -3.162  1.00  1.00           O  
ATOM    626  CB  GLU A  41      16.233  -6.157  -1.997  1.00  1.00           C  
ATOM    627  CG  GLU A  41      17.222  -5.761  -3.099  1.00  1.00           C  
ATOM    628  CD  GLU A  41      17.983  -4.482  -2.766  1.00  1.00           C  
ATOM    629  OE1 GLU A  41      17.370  -3.401  -2.633  1.00  1.00           O  
ATOM    630  OE2 GLU A  41      19.235  -4.532  -2.707  1.00  1.00           O  
ATOM    631  H   GLU A  41      15.312  -4.456  -0.320  1.00  1.00           H  
ATOM    632  HA  GLU A  41      14.823  -4.951  -3.108  1.00  1.00           H  
ATOM    633  HB2 GLU A  41      16.679  -5.956  -1.024  1.00  1.00           H  
ATOM    634  HB3 GLU A  41      16.085  -7.236  -2.073  1.00  1.00           H  
ATOM    635  HG2 GLU A  41      17.944  -6.570  -3.218  1.00  1.00           H  
ATOM    636  HG3 GLU A  41      16.705  -5.643  -4.053  1.00  1.00           H  
ATOM    637  N   GLU A  42      13.389  -7.023  -0.938  1.00  1.00           N  
ATOM    638  CA  GLU A  42      12.363  -8.064  -0.797  1.00  1.00           C  
ATOM    639  C   GLU A  42      11.046  -7.595  -1.442  1.00  1.00           C  
ATOM    640  O   GLU A  42      10.404  -8.324  -2.204  1.00  1.00           O  
ATOM    641  CB  GLU A  42      12.168  -8.378   0.694  1.00  1.00           C  
ATOM    642  CG  GLU A  42      11.228  -9.555   0.976  1.00  1.00           C  
ATOM    643  CD  GLU A  42      11.896 -10.929   0.868  1.00  1.00           C  
ATOM    644  OE1 GLU A  42      12.495 -11.254  -0.183  1.00  1.00           O  
ATOM    645  OE2 GLU A  42      11.730 -11.733   1.819  1.00  1.00           O  
ATOM    646  H   GLU A  42      13.932  -6.763  -0.120  1.00  1.00           H  
ATOM    647  HA  GLU A  42      12.704  -8.967  -1.302  1.00  1.00           H  
ATOM    648  HB2 GLU A  42      13.130  -8.564   1.168  1.00  1.00           H  
ATOM    649  HB3 GLU A  42      11.732  -7.499   1.163  1.00  1.00           H  
ATOM    650  HG2 GLU A  42      10.854  -9.438   1.995  1.00  1.00           H  
ATOM    651  HG3 GLU A  42      10.370  -9.518   0.305  1.00  1.00           H  
ATOM    652  N   MET A  43      10.680  -6.336  -1.200  1.00  1.00           N  
ATOM    653  CA  MET A  43       9.476  -5.699  -1.708  1.00  1.00           C  
ATOM    654  C   MET A  43       9.442  -5.656  -3.242  1.00  1.00           C  
ATOM    655  O   MET A  43       8.353  -5.656  -3.820  1.00  1.00           O  
ATOM    656  CB  MET A  43       9.371  -4.310  -1.062  1.00  1.00           C  
ATOM    657  CG  MET A  43       7.994  -3.648  -1.197  1.00  1.00           C  
ATOM    658  SD  MET A  43       7.707  -2.675  -2.698  1.00  1.00           S  
ATOM    659  CE  MET A  43       8.729  -1.224  -2.329  1.00  1.00           C  
ATOM    660  H   MET A  43      11.258  -5.803  -0.554  1.00  1.00           H  
ATOM    661  HA  MET A  43       8.631  -6.292  -1.369  1.00  1.00           H  
ATOM    662  HB2 MET A  43       9.553  -4.425   0.008  1.00  1.00           H  
ATOM    663  HB3 MET A  43      10.149  -3.665  -1.470  1.00  1.00           H  
ATOM    664  HG2 MET A  43       7.225  -4.416  -1.121  1.00  1.00           H  
ATOM    665  HG3 MET A  43       7.865  -2.976  -0.349  1.00  1.00           H  
ATOM    666  HE1 MET A  43       9.745  -1.530  -2.087  1.00  1.00           H  
ATOM    667  HE2 MET A  43       8.760  -0.569  -3.199  1.00  1.00           H  
ATOM    668  HE3 MET A  43       8.313  -0.690  -1.477  1.00  1.00           H  
ATOM    669  N   ILE A  44      10.591  -5.709  -3.930  1.00  1.00           N  
ATOM    670  CA  ILE A  44      10.623  -5.860  -5.385  1.00  1.00           C  
ATOM    671  C   ILE A  44       9.941  -7.173  -5.764  1.00  1.00           C  
ATOM    672  O   ILE A  44       9.095  -7.199  -6.662  1.00  1.00           O  
ATOM    673  CB  ILE A  44      12.059  -5.787  -5.961  1.00  1.00           C  
ATOM    674  CG1 ILE A  44      12.741  -4.469  -5.549  1.00  1.00           C  
ATOM    675  CG2 ILE A  44      12.047  -5.922  -7.497  1.00  1.00           C  
ATOM    676  CD1 ILE A  44      14.197  -4.325  -5.989  1.00  1.00           C  
ATOM    677  H   ILE A  44      11.469  -5.776  -3.423  1.00  1.00           H  
ATOM    678  HA  ILE A  44      10.039  -5.044  -5.800  1.00  1.00           H  
ATOM    679  HB  ILE A  44      12.632  -6.616  -5.554  1.00  1.00           H  
ATOM    680 HG12 ILE A  44      12.169  -3.633  -5.946  1.00  1.00           H  
ATOM    681 HG13 ILE A  44      12.745  -4.401  -4.465  1.00  1.00           H  
ATOM    682 HG21 ILE A  44      11.611  -6.873  -7.797  1.00  1.00           H  
ATOM    683 HG22 ILE A  44      11.477  -5.108  -7.946  1.00  1.00           H  
ATOM    684 HG23 ILE A  44      13.060  -5.902  -7.892  1.00  1.00           H  
ATOM    685 HD11 ILE A  44      14.767  -5.199  -5.679  1.00  1.00           H  
ATOM    686 HD12 ILE A  44      14.255  -4.195  -7.068  1.00  1.00           H  
ATOM    687 HD13 ILE A  44      14.611  -3.439  -5.516  1.00  1.00           H  
ATOM    688  N   LYS A  45      10.273  -8.276  -5.088  1.00  1.00           N  
ATOM    689  CA  LYS A  45       9.648  -9.565  -5.373  1.00  1.00           C  
ATOM    690  C   LYS A  45       8.183  -9.546  -4.963  1.00  1.00           C  
ATOM    691  O   LYS A  45       7.364 -10.144  -5.652  1.00  1.00           O  
ATOM    692  CB  LYS A  45      10.460 -10.715  -4.761  1.00  1.00           C  
ATOM    693  CG  LYS A  45       9.847 -11.427  -3.549  1.00  1.00           C  
ATOM    694  CD  LYS A  45      10.908 -12.368  -2.988  1.00  1.00           C  
ATOM    695  CE  LYS A  45      10.408 -13.049  -1.721  1.00  1.00           C  
ATOM    696  NZ  LYS A  45      11.534 -13.687  -1.028  1.00  1.00           N  
ATOM    697  H   LYS A  45      10.876  -8.193  -4.276  1.00  1.00           H  
ATOM    698  HA  LYS A  45       9.671  -9.714  -6.451  1.00  1.00           H  
ATOM    699  HB2 LYS A  45      10.623 -11.462  -5.539  1.00  1.00           H  
ATOM    700  HB3 LYS A  45      11.439 -10.330  -4.475  1.00  1.00           H  
ATOM    701  HG2 LYS A  45       9.572 -10.704  -2.781  1.00  1.00           H  
ATOM    702  HG3 LYS A  45       8.966 -11.996  -3.851  1.00  1.00           H  
ATOM    703  HD2 LYS A  45      11.170 -13.121  -3.734  1.00  1.00           H  
ATOM    704  HD3 LYS A  45      11.795 -11.780  -2.744  1.00  1.00           H  
ATOM    705  HE2 LYS A  45       9.975 -12.300  -1.055  1.00  1.00           H  
ATOM    706  HE3 LYS A  45       9.652 -13.795  -1.972  1.00  1.00           H  
ATOM    707  HZ1 LYS A  45      11.987 -14.380  -1.609  1.00  1.00           H  
ATOM    708  HZ2 LYS A  45      12.194 -12.970  -0.725  1.00  1.00           H  
ATOM    709  HZ3 LYS A  45      11.237 -14.146  -0.171  1.00  1.00           H  
ATOM    710  N   ARG A  46       7.820  -8.821  -3.899  1.00  1.00           N  
ATOM    711  CA  ARG A  46       6.419  -8.645  -3.517  1.00  1.00           C  
ATOM    712  C   ARG A  46       5.609  -7.881  -4.568  1.00  1.00           C  
ATOM    713  O   ARG A  46       4.384  -7.917  -4.479  1.00  1.00           O  
ATOM    714  CB  ARG A  46       6.297  -7.858  -2.201  1.00  1.00           C  
ATOM    715  CG  ARG A  46       6.886  -8.476  -0.931  1.00  1.00           C  
ATOM    716  CD  ARG A  46       5.996  -9.558  -0.304  1.00  1.00           C  
ATOM    717  NE  ARG A  46       6.489 -10.923  -0.540  1.00  1.00           N  
ATOM    718  CZ  ARG A  46       7.412 -11.540   0.212  1.00  1.00           C  
ATOM    719  NH1 ARG A  46       8.114 -10.882   1.129  1.00  1.00           N  
ATOM    720  NH2 ARG A  46       7.646 -12.830   0.040  1.00  1.00           N  
ATOM    721  H   ARG A  46       8.553  -8.382  -3.353  1.00  1.00           H  
ATOM    722  HA  ARG A  46       5.956  -9.624  -3.391  1.00  1.00           H  
ATOM    723  HB2 ARG A  46       6.748  -6.881  -2.342  1.00  1.00           H  
ATOM    724  HB3 ARG A  46       5.244  -7.673  -2.003  1.00  1.00           H  
ATOM    725  HG2 ARG A  46       7.898  -8.844  -1.105  1.00  1.00           H  
ATOM    726  HG3 ARG A  46       6.946  -7.660  -0.213  1.00  1.00           H  
ATOM    727  HD2 ARG A  46       5.951  -9.385   0.773  1.00  1.00           H  
ATOM    728  HD3 ARG A  46       4.977  -9.475  -0.682  1.00  1.00           H  
ATOM    729  HE  ARG A  46       5.970 -11.443  -1.246  1.00  1.00           H  
ATOM    730 HH11 ARG A  46       8.007  -9.875   1.263  1.00  1.00           H  
ATOM    731 HH12 ARG A  46       8.732 -11.349   1.790  1.00  1.00           H  
ATOM    732 HH21 ARG A  46       7.106 -13.397  -0.611  1.00  1.00           H  
ATOM    733 HH22 ARG A  46       8.371 -13.310   0.583  1.00  1.00           H  
ATOM    734  N   SER A  47       6.229  -7.164  -5.518  1.00  1.00           N  
ATOM    735  CA  SER A  47       5.464  -6.243  -6.353  1.00  1.00           C  
ATOM    736  C   SER A  47       5.771  -6.178  -7.848  1.00  1.00           C  
ATOM    737  O   SER A  47       5.009  -5.525  -8.562  1.00  1.00           O  
ATOM    738  CB  SER A  47       5.610  -4.849  -5.742  1.00  1.00           C  
ATOM    739  OG  SER A  47       6.954  -4.398  -5.707  1.00  1.00           O  
ATOM    740  H   SER A  47       7.237  -7.102  -5.528  1.00  1.00           H  
ATOM    741  HA  SER A  47       4.410  -6.506  -6.299  1.00  1.00           H  
ATOM    742  HB2 SER A  47       5.039  -4.173  -6.368  1.00  1.00           H  
ATOM    743  HB3 SER A  47       5.195  -4.837  -4.737  1.00  1.00           H  
ATOM    744  HG  SER A  47       7.421  -4.828  -4.960  1.00  1.00           H  
ATOM    745  N   GLY A  48       6.859  -6.772  -8.342  1.00  1.00           N  
ATOM    746  CA  GLY A  48       7.300  -6.529  -9.717  1.00  1.00           C  
ATOM    747  C   GLY A  48       7.664  -5.057  -9.959  1.00  1.00           C  
ATOM    748  O   GLY A  48       7.654  -4.597 -11.104  1.00  1.00           O  
ATOM    749  H   GLY A  48       7.483  -7.267  -7.716  1.00  1.00           H  
ATOM    750  HA2 GLY A  48       8.163  -7.147  -9.946  1.00  1.00           H  
ATOM    751  HA3 GLY A  48       6.496  -6.806 -10.401  1.00  1.00           H  
ATOM    752  N   ARG A  49       7.913  -4.282  -8.900  1.00  1.00           N  
ATOM    753  CA  ARG A  49       8.062  -2.827  -8.897  1.00  1.00           C  
ATOM    754  C   ARG A  49       9.126  -2.451  -7.881  1.00  1.00           C  
ATOM    755  O   ARG A  49       9.711  -3.309  -7.232  1.00  1.00           O  
ATOM    756  CB  ARG A  49       6.721  -2.174  -8.528  1.00  1.00           C  
ATOM    757  CG  ARG A  49       5.692  -2.174  -9.659  1.00  1.00           C  
ATOM    758  CD  ARG A  49       4.333  -1.887  -9.032  1.00  1.00           C  
ATOM    759  NE  ARG A  49       3.242  -2.002  -9.998  1.00  1.00           N  
ATOM    760  CZ  ARG A  49       2.336  -1.065 -10.277  1.00  1.00           C  
ATOM    761  NH1 ARG A  49       2.499   0.202  -9.908  1.00  1.00           N  
ATOM    762  NH2 ARG A  49       1.234  -1.425 -10.909  1.00  1.00           N  
ATOM    763  H   ARG A  49       8.001  -4.714  -7.987  1.00  1.00           H  
ATOM    764  HA  ARG A  49       8.385  -2.473  -9.870  1.00  1.00           H  
ATOM    765  HB2 ARG A  49       6.316  -2.710  -7.674  1.00  1.00           H  
ATOM    766  HB3 ARG A  49       6.865  -1.133  -8.234  1.00  1.00           H  
ATOM    767  HG2 ARG A  49       5.948  -1.398 -10.384  1.00  1.00           H  
ATOM    768  HG3 ARG A  49       5.655  -3.148 -10.142  1.00  1.00           H  
ATOM    769  HD2 ARG A  49       4.151  -2.645  -8.273  1.00  1.00           H  
ATOM    770  HD3 ARG A  49       4.347  -0.908  -8.552  1.00  1.00           H  
ATOM    771  HE  ARG A  49       3.113  -2.942 -10.375  1.00  1.00           H  
ATOM    772 HH11 ARG A  49       3.367   0.533  -9.490  1.00  1.00           H  
ATOM    773 HH12 ARG A  49       1.843   0.901 -10.254  1.00  1.00           H  
ATOM    774 HH21 ARG A  49       1.091  -2.365 -11.273  1.00  1.00           H  
ATOM    775 HH22 ARG A  49       0.417  -0.808 -10.939  1.00  1.00           H  
ATOM    776  N   THR A  50       9.364  -1.159  -7.739  1.00  1.00           N  
ATOM    777  CA  THR A  50      10.372  -0.596  -6.862  1.00  1.00           C  
ATOM    778  C   THR A  50       9.785   0.599  -6.108  1.00  1.00           C  
ATOM    779  O   THR A  50      10.044   0.777  -4.917  1.00  1.00           O  
ATOM    780  CB  THR A  50      11.597  -0.200  -7.717  1.00  1.00           C  
ATOM    781  OG1 THR A  50      11.196   0.266  -9.002  1.00  1.00           O  
ATOM    782  CG2 THR A  50      12.543  -1.381  -7.945  1.00  1.00           C  
ATOM    783  H   THR A  50       8.887  -0.509  -8.349  1.00  1.00           H  
ATOM    784  HA  THR A  50      10.677  -1.343  -6.126  1.00  1.00           H  
ATOM    785  HB  THR A  50      12.151   0.589  -7.208  1.00  1.00           H  
ATOM    786  HG1 THR A  50      11.956   0.788  -9.355  1.00  1.00           H  
ATOM    787 HG21 THR A  50      12.019  -2.210  -8.423  1.00  1.00           H  
ATOM    788 HG22 THR A  50      13.377  -1.077  -8.578  1.00  1.00           H  
ATOM    789 HG23 THR A  50      12.943  -1.714  -6.988  1.00  1.00           H  
ATOM    790  N   THR A  51       8.987   1.431  -6.776  1.00  1.00           N  
ATOM    791  CA  THR A  51       8.576   2.704  -6.213  1.00  1.00           C  
ATOM    792  C   THR A  51       7.478   2.506  -5.170  1.00  1.00           C  
ATOM    793  O   THR A  51       6.563   1.694  -5.344  1.00  1.00           O  
ATOM    794  CB  THR A  51       8.115   3.642  -7.341  1.00  1.00           C  
ATOM    795  OG1 THR A  51       7.234   2.973  -8.238  1.00  1.00           O  
ATOM    796  CG2 THR A  51       9.316   4.163  -8.137  1.00  1.00           C  
ATOM    797  H   THR A  51       8.727   1.244  -7.733  1.00  1.00           H  
ATOM    798  HA  THR A  51       9.441   3.154  -5.722  1.00  1.00           H  
ATOM    799  HB  THR A  51       7.601   4.492  -6.888  1.00  1.00           H  
ATOM    800  HG1 THR A  51       7.774   2.389  -8.799  1.00  1.00           H  
ATOM    801 HG21 THR A  51       9.899   3.341  -8.554  1.00  1.00           H  
ATOM    802 HG22 THR A  51       8.973   4.801  -8.948  1.00  1.00           H  
ATOM    803 HG23 THR A  51       9.963   4.750  -7.484  1.00  1.00           H  
ATOM    804  N   VAL A  52       7.523   3.314  -4.117  1.00  1.00           N  
ATOM    805  CA  VAL A  52       6.472   3.430  -3.109  1.00  1.00           C  
ATOM    806  C   VAL A  52       5.489   4.574  -3.426  1.00  1.00           C  
ATOM    807  O   VAL A  52       5.833   5.484  -4.186  1.00  1.00           O  
ATOM    808  CB  VAL A  52       7.086   3.591  -1.702  1.00  1.00           C  
ATOM    809  CG1 VAL A  52       7.306   2.220  -1.074  1.00  1.00           C  
ATOM    810  CG2 VAL A  52       8.410   4.356  -1.644  1.00  1.00           C  
ATOM    811  H   VAL A  52       8.337   3.927  -4.067  1.00  1.00           H  
ATOM    812  HA  VAL A  52       5.900   2.505  -3.131  1.00  1.00           H  
ATOM    813  HB  VAL A  52       6.389   4.127  -1.060  1.00  1.00           H  
ATOM    814 HG11 VAL A  52       6.374   1.658  -1.084  1.00  1.00           H  
ATOM    815 HG12 VAL A  52       8.070   1.682  -1.633  1.00  1.00           H  
ATOM    816 HG13 VAL A  52       7.618   2.355  -0.040  1.00  1.00           H  
ATOM    817 HG21 VAL A  52       9.185   3.871  -2.238  1.00  1.00           H  
ATOM    818 HG22 VAL A  52       8.255   5.367  -2.005  1.00  1.00           H  
ATOM    819 HG23 VAL A  52       8.739   4.383  -0.608  1.00  1.00           H  
ATOM    820  N   PRO A  53       4.292   4.571  -2.799  1.00  1.00           N  
ATOM    821  CA  PRO A  53       3.762   3.501  -1.963  1.00  1.00           C  
ATOM    822  C   PRO A  53       3.188   2.382  -2.827  1.00  1.00           C  
ATOM    823  O   PRO A  53       2.902   2.571  -4.012  1.00  1.00           O  
ATOM    824  CB  PRO A  53       2.666   4.156  -1.128  1.00  1.00           C  
ATOM    825  CG  PRO A  53       2.057   5.124  -2.133  1.00  1.00           C  
ATOM    826  CD  PRO A  53       3.245   5.559  -2.993  1.00  1.00           C  
ATOM    827  HA  PRO A  53       4.520   3.095  -1.306  1.00  1.00           H  
ATOM    828  HB2 PRO A  53       1.937   3.433  -0.765  1.00  1.00           H  
ATOM    829  HB3 PRO A  53       3.116   4.701  -0.298  1.00  1.00           H  
ATOM    830  HG2 PRO A  53       1.334   4.593  -2.750  1.00  1.00           H  
ATOM    831  HG3 PRO A  53       1.589   5.970  -1.641  1.00  1.00           H  
ATOM    832  HD2 PRO A  53       2.935   5.547  -4.035  1.00  1.00           H  
ATOM    833  HD3 PRO A  53       3.597   6.546  -2.696  1.00  1.00           H  
ATOM    834  N   GLN A  54       2.984   1.220  -2.217  1.00  1.00           N  
ATOM    835  CA  GLN A  54       2.273   0.098  -2.808  1.00  1.00           C  
ATOM    836  C   GLN A  54       1.481  -0.553  -1.690  1.00  1.00           C  
ATOM    837  O   GLN A  54       1.942  -0.532  -0.545  1.00  1.00           O  
ATOM    838  CB  GLN A  54       3.253  -0.902  -3.418  1.00  1.00           C  
ATOM    839  CG  GLN A  54       4.102  -0.269  -4.528  1.00  1.00           C  
ATOM    840  CD  GLN A  54       4.756  -1.360  -5.343  1.00  1.00           C  
ATOM    841  OE1 GLN A  54       4.038  -2.137  -5.962  1.00  1.00           O  
ATOM    842  NE2 GLN A  54       6.070  -1.483  -5.326  1.00  1.00           N  
ATOM    843  H   GLN A  54       3.186   1.126  -1.226  1.00  1.00           H  
ATOM    844  HA  GLN A  54       1.587   0.454  -3.580  1.00  1.00           H  
ATOM    845  HB2 GLN A  54       3.914  -1.296  -2.644  1.00  1.00           H  
ATOM    846  HB3 GLN A  54       2.671  -1.729  -3.825  1.00  1.00           H  
ATOM    847  HG2 GLN A  54       3.465   0.312  -5.197  1.00  1.00           H  
ATOM    848  HG3 GLN A  54       4.853   0.380  -4.080  1.00  1.00           H  
ATOM    849 HE21 GLN A  54       6.630  -0.787  -4.850  1.00  1.00           H  
ATOM    850 HE22 GLN A  54       6.503  -2.334  -5.671  1.00  1.00           H  
ATOM    851  N   ILE A  55       0.318  -1.123  -1.999  1.00  1.00           N  
ATOM    852  CA  ILE A  55      -0.625  -1.567  -0.995  1.00  1.00           C  
ATOM    853  C   ILE A  55      -0.825  -3.061  -1.227  1.00  1.00           C  
ATOM    854  O   ILE A  55      -0.598  -3.575  -2.333  1.00  1.00           O  
ATOM    855  CB  ILE A  55      -1.897  -0.676  -1.060  1.00  1.00           C  
ATOM    856  CG1 ILE A  55      -1.526   0.819  -0.848  1.00  1.00           C  
ATOM    857  CG2 ILE A  55      -2.932  -1.067   0.014  1.00  1.00           C  
ATOM    858  CD1 ILE A  55      -1.324   1.646  -2.127  1.00  1.00           C  
ATOM    859  H   ILE A  55      -0.010  -1.278  -2.945  1.00  1.00           H  
ATOM    860  HA  ILE A  55      -0.186  -1.447  -0.005  1.00  1.00           H  
ATOM    861  HB  ILE A  55      -2.368  -0.791  -2.037  1.00  1.00           H  
ATOM    862 HG12 ILE A  55      -2.295   1.322  -0.264  1.00  1.00           H  
ATOM    863 HG13 ILE A  55      -0.617   0.875  -0.259  1.00  1.00           H  
ATOM    864 HG21 ILE A  55      -2.485  -1.009   1.008  1.00  1.00           H  
ATOM    865 HG22 ILE A  55      -3.788  -0.395  -0.020  1.00  1.00           H  
ATOM    866 HG23 ILE A  55      -3.301  -2.078  -0.156  1.00  1.00           H  
ATOM    867 HD11 ILE A  55      -0.589   1.189  -2.786  1.00  1.00           H  
ATOM    868 HD12 ILE A  55      -2.264   1.737  -2.662  1.00  1.00           H  
ATOM    869 HD13 ILE A  55      -0.979   2.645  -1.859  1.00  1.00           H  
ATOM    870  N   PHE A  56      -1.228  -3.756  -0.172  1.00  1.00           N  
ATOM    871  CA  PHE A  56      -1.439  -5.185  -0.099  1.00  1.00           C  
ATOM    872  C   PHE A  56      -2.677  -5.396   0.762  1.00  1.00           C  
ATOM    873  O   PHE A  56      -2.911  -4.628   1.694  1.00  1.00           O  
ATOM    874  CB  PHE A  56      -0.207  -5.846   0.549  1.00  1.00           C  
ATOM    875  CG  PHE A  56       1.076  -5.738  -0.262  1.00  1.00           C  
ATOM    876  CD1 PHE A  56       1.795  -4.527  -0.326  1.00  1.00           C  
ATOM    877  CD2 PHE A  56       1.542  -6.849  -0.985  1.00  1.00           C  
ATOM    878  CE1 PHE A  56       2.903  -4.401  -1.185  1.00  1.00           C  
ATOM    879  CE2 PHE A  56       2.681  -6.738  -1.796  1.00  1.00           C  
ATOM    880  CZ  PHE A  56       3.346  -5.508  -1.926  1.00  1.00           C  
ATOM    881  H   PHE A  56      -1.375  -3.268   0.713  1.00  1.00           H  
ATOM    882  HA  PHE A  56      -1.609  -5.591  -1.096  1.00  1.00           H  
ATOM    883  HB2 PHE A  56      -0.038  -5.400   1.530  1.00  1.00           H  
ATOM    884  HB3 PHE A  56      -0.433  -6.901   0.712  1.00  1.00           H  
ATOM    885  HD1 PHE A  56       1.477  -3.673   0.257  1.00  1.00           H  
ATOM    886  HD2 PHE A  56       1.027  -7.796  -0.935  1.00  1.00           H  
ATOM    887  HE1 PHE A  56       3.413  -3.453  -1.270  1.00  1.00           H  
ATOM    888  HE2 PHE A  56       3.022  -7.607  -2.340  1.00  1.00           H  
ATOM    889  HZ  PHE A  56       4.198  -5.422  -2.589  1.00  1.00           H  
ATOM    890  N   ILE A  57      -3.449  -6.440   0.477  1.00  1.00           N  
ATOM    891  CA  ILE A  57      -4.530  -6.907   1.341  1.00  1.00           C  
ATOM    892  C   ILE A  57      -4.304  -8.402   1.479  1.00  1.00           C  
ATOM    893  O   ILE A  57      -4.324  -9.119   0.480  1.00  1.00           O  
ATOM    894  CB  ILE A  57      -5.936  -6.550   0.794  1.00  1.00           C  
ATOM    895  CG1 ILE A  57      -6.169  -5.022   0.779  1.00  1.00           C  
ATOM    896  CG2 ILE A  57      -7.019  -7.221   1.663  1.00  1.00           C  
ATOM    897  CD1 ILE A  57      -7.409  -4.587  -0.017  1.00  1.00           C  
ATOM    898  H   ILE A  57      -3.205  -7.015  -0.327  1.00  1.00           H  
ATOM    899  HA  ILE A  57      -4.428  -6.454   2.327  1.00  1.00           H  
ATOM    900  HB  ILE A  57      -6.022  -6.931  -0.224  1.00  1.00           H  
ATOM    901 HG12 ILE A  57      -6.260  -4.662   1.799  1.00  1.00           H  
ATOM    902 HG13 ILE A  57      -5.309  -4.517   0.346  1.00  1.00           H  
ATOM    903 HG21 ILE A  57      -6.883  -6.959   2.712  1.00  1.00           H  
ATOM    904 HG22 ILE A  57      -8.016  -6.915   1.354  1.00  1.00           H  
ATOM    905 HG23 ILE A  57      -6.971  -8.307   1.560  1.00  1.00           H  
ATOM    906 HD11 ILE A  57      -7.387  -5.020  -1.018  1.00  1.00           H  
ATOM    907 HD12 ILE A  57      -8.323  -4.895   0.490  1.00  1.00           H  
ATOM    908 HD13 ILE A  57      -7.412  -3.502  -0.103  1.00  1.00           H  
ATOM    909  N   ASP A  58      -4.036  -8.865   2.697  1.00  1.00           N  
ATOM    910  CA  ASP A  58      -3.804 -10.273   3.030  1.00  1.00           C  
ATOM    911  C   ASP A  58      -2.580 -10.789   2.261  1.00  1.00           C  
ATOM    912  O   ASP A  58      -2.536 -11.918   1.772  1.00  1.00           O  
ATOM    913  CB  ASP A  58      -5.070 -11.119   2.803  1.00  1.00           C  
ATOM    914  CG  ASP A  58      -6.352 -10.536   3.404  1.00  1.00           C  
ATOM    915  OD1 ASP A  58      -6.277  -9.869   4.466  1.00  1.00           O  
ATOM    916  OD2 ASP A  58      -7.424 -10.757   2.799  1.00  1.00           O  
ATOM    917  H   ASP A  58      -3.968  -8.203   3.465  1.00  1.00           H  
ATOM    918  HA  ASP A  58      -3.577 -10.329   4.094  1.00  1.00           H  
ATOM    919  HB2 ASP A  58      -5.205 -11.241   1.729  1.00  1.00           H  
ATOM    920  HB3 ASP A  58      -4.911 -12.105   3.236  1.00  1.00           H  
ATOM    921  N   ALA A  59      -1.591  -9.903   2.110  1.00  1.00           N  
ATOM    922  CA  ALA A  59      -0.382 -10.009   1.294  1.00  1.00           C  
ATOM    923  C   ALA A  59      -0.635 -10.106  -0.215  1.00  1.00           C  
ATOM    924  O   ALA A  59       0.328 -10.229  -0.973  1.00  1.00           O  
ATOM    925  CB  ALA A  59       0.511 -11.159   1.764  1.00  1.00           C  
ATOM    926  H   ALA A  59      -1.774  -9.018   2.557  1.00  1.00           H  
ATOM    927  HA  ALA A  59       0.185  -9.093   1.464  1.00  1.00           H  
ATOM    928  HB1 ALA A  59       0.578 -11.165   2.848  1.00  1.00           H  
ATOM    929  HB2 ALA A  59       0.110 -12.107   1.411  1.00  1.00           H  
ATOM    930  HB3 ALA A  59       1.507 -11.032   1.342  1.00  1.00           H  
ATOM    931  N   GLN A  60      -1.880 -10.057  -0.691  1.00  1.00           N  
ATOM    932  CA  GLN A  60      -2.188  -9.971  -2.113  1.00  1.00           C  
ATOM    933  C   GLN A  60      -1.980  -8.515  -2.525  1.00  1.00           C  
ATOM    934  O   GLN A  60      -2.741  -7.627  -2.124  1.00  1.00           O  
ATOM    935  CB  GLN A  60      -3.620 -10.430  -2.406  1.00  1.00           C  
ATOM    936  CG  GLN A  60      -3.910 -11.872  -1.983  1.00  1.00           C  
ATOM    937  CD  GLN A  60      -5.415 -12.091  -1.960  1.00  1.00           C  
ATOM    938  OE1 GLN A  60      -6.013 -12.511  -2.951  1.00  1.00           O  
ATOM    939  NE2 GLN A  60      -6.053 -11.736  -0.859  1.00  1.00           N  
ATOM    940  H   GLN A  60      -2.657  -9.968  -0.045  1.00  1.00           H  
ATOM    941  HA  GLN A  60      -1.505 -10.611  -2.674  1.00  1.00           H  
ATOM    942  HB2 GLN A  60      -4.311  -9.778  -1.883  1.00  1.00           H  
ATOM    943  HB3 GLN A  60      -3.816 -10.330  -3.474  1.00  1.00           H  
ATOM    944  HG2 GLN A  60      -3.436 -12.565  -2.680  1.00  1.00           H  
ATOM    945  HG3 GLN A  60      -3.513 -12.064  -0.986  1.00  1.00           H  
ATOM    946 HE21 GLN A  60      -5.519 -11.357  -0.087  1.00  1.00           H  
ATOM    947 HE22 GLN A  60      -7.046 -11.902  -0.714  1.00  1.00           H  
ATOM    948  N   HIS A  61      -0.911  -8.268  -3.271  1.00  1.00           N  
ATOM    949  CA  HIS A  61      -0.495  -6.971  -3.778  1.00  1.00           C  
ATOM    950  C   HIS A  61      -1.591  -6.345  -4.636  1.00  1.00           C  
ATOM    951  O   HIS A  61      -2.077  -6.990  -5.567  1.00  1.00           O  
ATOM    952  CB  HIS A  61       0.754  -7.231  -4.629  1.00  1.00           C  
ATOM    953  CG  HIS A  61       1.305  -6.052  -5.377  1.00  1.00           C  
ATOM    954  ND1 HIS A  61       1.733  -6.099  -6.688  1.00  1.00           N  
ATOM    955  CD2 HIS A  61       1.569  -4.808  -4.872  1.00  1.00           C  
ATOM    956  CE1 HIS A  61       2.259  -4.898  -6.981  1.00  1.00           C  
ATOM    957  NE2 HIS A  61       2.162  -4.097  -5.901  1.00  1.00           N  
ATOM    958  H   HIS A  61      -0.325  -9.065  -3.514  1.00  1.00           H  
ATOM    959  HA  HIS A  61      -0.278  -6.324  -2.927  1.00  1.00           H  
ATOM    960  HB2 HIS A  61       1.542  -7.653  -4.013  1.00  1.00           H  
ATOM    961  HB3 HIS A  61       0.498  -7.992  -5.367  1.00  1.00           H  
ATOM    962  HD1 HIS A  61       1.743  -6.921  -7.305  1.00  1.00           H  
ATOM    963  HD2 HIS A  61       1.403  -4.469  -3.855  1.00  1.00           H  
ATOM    964  HE1 HIS A  61       2.770  -4.666  -7.910  1.00  1.00           H  
ATOM    965  HE2 HIS A  61       2.594  -3.170  -5.837  1.00  1.00           H  
ATOM    966  N   ILE A  62      -1.930  -5.079  -4.383  1.00  1.00           N  
ATOM    967  CA  ILE A  62      -2.896  -4.359  -5.201  1.00  1.00           C  
ATOM    968  C   ILE A  62      -2.196  -3.908  -6.478  1.00  1.00           C  
ATOM    969  O   ILE A  62      -2.527  -4.385  -7.562  1.00  1.00           O  
ATOM    970  CB  ILE A  62      -3.525  -3.163  -4.447  1.00  1.00           C  
ATOM    971  CG1 ILE A  62      -3.933  -3.454  -2.994  1.00  1.00           C  
ATOM    972  CG2 ILE A  62      -4.739  -2.654  -5.239  1.00  1.00           C  
ATOM    973  CD1 ILE A  62      -4.763  -4.722  -2.799  1.00  1.00           C  
ATOM    974  H   ILE A  62      -1.502  -4.570  -3.618  1.00  1.00           H  
ATOM    975  HA  ILE A  62      -3.693  -5.055  -5.464  1.00  1.00           H  
ATOM    976  HB  ILE A  62      -2.790  -2.360  -4.386  1.00  1.00           H  
ATOM    977 HG12 ILE A  62      -3.024  -3.505  -2.404  1.00  1.00           H  
ATOM    978 HG13 ILE A  62      -4.508  -2.623  -2.601  1.00  1.00           H  
ATOM    979 HG21 ILE A  62      -5.443  -3.469  -5.406  1.00  1.00           H  
ATOM    980 HG22 ILE A  62      -5.241  -1.868  -4.683  1.00  1.00           H  
ATOM    981 HG23 ILE A  62      -4.428  -2.250  -6.204  1.00  1.00           H  
ATOM    982 HD11 ILE A  62      -4.232  -5.582  -3.196  1.00  1.00           H  
ATOM    983 HD12 ILE A  62      -4.923  -4.888  -1.742  1.00  1.00           H  
ATOM    984 HD13 ILE A  62      -5.728  -4.624  -3.294  1.00  1.00           H  
ATOM    985  N   GLY A  63      -1.220  -3.012  -6.324  1.00  1.00           N  
ATOM    986  CA  GLY A  63      -0.551  -2.245  -7.353  1.00  1.00           C  
ATOM    987  C   GLY A  63       0.035  -1.015  -6.655  1.00  1.00           C  
ATOM    988  O   GLY A  63       0.397  -1.099  -5.473  1.00  1.00           O  
ATOM    989  H   GLY A  63      -1.000  -2.683  -5.392  1.00  1.00           H  
ATOM    990  HA2 GLY A  63       0.246  -2.836  -7.807  1.00  1.00           H  
ATOM    991  HA3 GLY A  63      -1.271  -1.948  -8.116  1.00  1.00           H  
ATOM    992  N   GLY A  64       0.137   0.102  -7.374  1.00  1.00           N  
ATOM    993  CA  GLY A  64       0.483   1.411  -6.819  1.00  1.00           C  
ATOM    994  C   GLY A  64      -0.715   2.095  -6.142  1.00  1.00           C  
ATOM    995  O   GLY A  64      -1.728   1.458  -5.846  1.00  1.00           O  
ATOM    996  H   GLY A  64      -0.204   0.083  -8.330  1.00  1.00           H  
ATOM    997  HA2 GLY A  64       1.278   1.292  -6.081  1.00  1.00           H  
ATOM    998  HA3 GLY A  64       0.861   2.046  -7.621  1.00  1.00           H  
ATOM    999  N   TYR A  65      -0.591   3.393  -5.850  1.00  1.00           N  
ATOM   1000  CA  TYR A  65      -1.636   4.192  -5.213  1.00  1.00           C  
ATOM   1001  C   TYR A  65      -2.802   4.435  -6.155  1.00  1.00           C  
ATOM   1002  O   TYR A  65      -3.942   4.216  -5.765  1.00  1.00           O  
ATOM   1003  CB  TYR A  65      -1.101   5.559  -4.760  1.00  1.00           C  
ATOM   1004  CG  TYR A  65      -2.190   6.484  -4.253  1.00  1.00           C  
ATOM   1005  CD1 TYR A  65      -2.962   6.093  -3.148  1.00  1.00           C  
ATOM   1006  CD2 TYR A  65      -2.475   7.700  -4.908  1.00  1.00           C  
ATOM   1007  CE1 TYR A  65      -3.968   6.936  -2.663  1.00  1.00           C  
ATOM   1008  CE2 TYR A  65      -3.455   8.570  -4.392  1.00  1.00           C  
ATOM   1009  CZ  TYR A  65      -4.201   8.195  -3.253  1.00  1.00           C  
ATOM   1010  OH  TYR A  65      -5.132   9.016  -2.698  1.00  1.00           O  
ATOM   1011  H   TYR A  65       0.211   3.881  -6.207  1.00  1.00           H  
ATOM   1012  HA  TYR A  65      -2.039   3.651  -4.356  1.00  1.00           H  
ATOM   1013  HB2 TYR A  65      -0.353   5.448  -3.977  1.00  1.00           H  
ATOM   1014  HB3 TYR A  65      -0.612   6.035  -5.601  1.00  1.00           H  
ATOM   1015  HD1 TYR A  65      -2.796   5.140  -2.665  1.00  1.00           H  
ATOM   1016  HD2 TYR A  65      -1.938   7.988  -5.802  1.00  1.00           H  
ATOM   1017  HE1 TYR A  65      -4.539   6.630  -1.799  1.00  1.00           H  
ATOM   1018  HE2 TYR A  65      -3.640   9.518  -4.877  1.00  1.00           H  
ATOM   1019  HH  TYR A  65      -5.123   9.944  -2.996  1.00  1.00           H  
ATOM   1020  N   ASP A  66      -2.538   4.916  -7.368  1.00  1.00           N  
ATOM   1021  CA  ASP A  66      -3.608   5.225  -8.318  1.00  1.00           C  
ATOM   1022  C   ASP A  66      -4.328   3.943  -8.720  1.00  1.00           C  
ATOM   1023  O   ASP A  66      -5.503   3.973  -9.080  1.00  1.00           O  
ATOM   1024  CB  ASP A  66      -3.045   5.890  -9.571  1.00  1.00           C  
ATOM   1025  CG  ASP A  66      -2.498   7.281  -9.302  1.00  1.00           C  
ATOM   1026  OD1 ASP A  66      -3.311   8.201  -9.056  1.00  1.00           O  
ATOM   1027  OD2 ASP A  66      -1.256   7.449  -9.363  1.00  1.00           O  
ATOM   1028  H   ASP A  66      -1.577   4.988  -7.678  1.00  1.00           H  
ATOM   1029  HA  ASP A  66      -4.324   5.902  -7.846  1.00  1.00           H  
ATOM   1030  HB2 ASP A  66      -2.284   5.252 -10.006  1.00  1.00           H  
ATOM   1031  HB3 ASP A  66      -3.833   5.978 -10.307  1.00  1.00           H  
ATOM   1032  N   ASP A  67      -3.612   2.820  -8.646  1.00  1.00           N  
ATOM   1033  CA  ASP A  67      -4.146   1.485  -8.842  1.00  1.00           C  
ATOM   1034  C   ASP A  67      -5.085   1.175  -7.683  1.00  1.00           C  
ATOM   1035  O   ASP A  67      -6.217   0.777  -7.943  1.00  1.00           O  
ATOM   1036  CB  ASP A  67      -3.059   0.399  -8.913  1.00  1.00           C  
ATOM   1037  CG  ASP A  67      -1.996   0.556  -9.999  1.00  1.00           C  
ATOM   1038  OD1 ASP A  67      -1.866   1.620 -10.649  1.00  1.00           O  
ATOM   1039  OD2 ASP A  67      -1.173  -0.375 -10.133  1.00  1.00           O  
ATOM   1040  H   ASP A  67      -2.633   2.942  -8.426  1.00  1.00           H  
ATOM   1041  HA  ASP A  67      -4.707   1.468  -9.777  1.00  1.00           H  
ATOM   1042  HB2 ASP A  67      -2.552   0.339  -7.953  1.00  1.00           H  
ATOM   1043  HB3 ASP A  67      -3.554  -0.560  -9.072  1.00  1.00           H  
ATOM   1044  N   LEU A  68      -4.653   1.366  -6.421  1.00  1.00           N  
ATOM   1045  CA  LEU A  68      -5.517   1.162  -5.251  1.00  1.00           C  
ATOM   1046  C   LEU A  68      -6.764   2.027  -5.343  1.00  1.00           C  
ATOM   1047  O   LEU A  68      -7.850   1.536  -5.085  1.00  1.00           O  
ATOM   1048  CB  LEU A  68      -4.791   1.476  -3.929  1.00  1.00           C  
ATOM   1049  CG  LEU A  68      -5.709   1.336  -2.685  1.00  1.00           C  
ATOM   1050  CD1 LEU A  68      -5.835  -0.130  -2.275  1.00  1.00           C  
ATOM   1051  CD2 LEU A  68      -5.197   2.140  -1.494  1.00  1.00           C  
ATOM   1052  H   LEU A  68      -3.705   1.710  -6.269  1.00  1.00           H  
ATOM   1053  HA  LEU A  68      -5.843   0.124  -5.243  1.00  1.00           H  
ATOM   1054  HB2 LEU A  68      -3.931   0.813  -3.838  1.00  1.00           H  
ATOM   1055  HB3 LEU A  68      -4.425   2.502  -3.973  1.00  1.00           H  
ATOM   1056  HG  LEU A  68      -6.704   1.726  -2.878  1.00  1.00           H  
ATOM   1057 HD11 LEU A  68      -4.845  -0.557  -2.161  1.00  1.00           H  
ATOM   1058 HD12 LEU A  68      -6.359  -0.212  -1.325  1.00  1.00           H  
ATOM   1059 HD13 LEU A  68      -6.397  -0.679  -3.030  1.00  1.00           H  
ATOM   1060 HD21 LEU A  68      -5.112   3.189  -1.772  1.00  1.00           H  
ATOM   1061 HD22 LEU A  68      -5.912   2.061  -0.674  1.00  1.00           H  
ATOM   1062 HD23 LEU A  68      -4.233   1.764  -1.174  1.00  1.00           H  
ATOM   1063  N   TYR A  69      -6.602   3.306  -5.655  1.00  1.00           N  
ATOM   1064  CA  TYR A  69      -7.660   4.298  -5.757  1.00  1.00           C  
ATOM   1065  C   TYR A  69      -8.673   3.750  -6.764  1.00  1.00           C  
ATOM   1066  O   TYR A  69      -9.860   3.659  -6.463  1.00  1.00           O  
ATOM   1067  CB  TYR A  69      -7.026   5.648  -6.147  1.00  1.00           C  
ATOM   1068  CG  TYR A  69      -7.907   6.892  -6.156  1.00  1.00           C  
ATOM   1069  CD1 TYR A  69      -9.219   6.911  -6.677  1.00  1.00           C  
ATOM   1070  CD2 TYR A  69      -7.386   8.070  -5.586  1.00  1.00           C  
ATOM   1071  CE1 TYR A  69     -10.004   8.072  -6.599  1.00  1.00           C  
ATOM   1072  CE2 TYR A  69      -8.165   9.234  -5.496  1.00  1.00           C  
ATOM   1073  CZ  TYR A  69      -9.485   9.237  -5.993  1.00  1.00           C  
ATOM   1074  OH  TYR A  69     -10.251  10.354  -5.856  1.00  1.00           O  
ATOM   1075  H   TYR A  69      -5.648   3.617  -5.765  1.00  1.00           H  
ATOM   1076  HA  TYR A  69      -8.156   4.388  -4.785  1.00  1.00           H  
ATOM   1077  HB2 TYR A  69      -6.192   5.824  -5.468  1.00  1.00           H  
ATOM   1078  HB3 TYR A  69      -6.598   5.554  -7.144  1.00  1.00           H  
ATOM   1079  HD1 TYR A  69      -9.665   6.048  -7.140  1.00  1.00           H  
ATOM   1080  HD2 TYR A  69      -6.378   8.091  -5.198  1.00  1.00           H  
ATOM   1081  HE1 TYR A  69     -11.008   8.053  -6.998  1.00  1.00           H  
ATOM   1082  HE2 TYR A  69      -7.751  10.121  -5.041  1.00  1.00           H  
ATOM   1083  HH  TYR A  69     -11.148  10.221  -6.224  1.00  1.00           H  
ATOM   1084  N   ALA A  70      -8.222   3.371  -7.964  1.00  1.00           N  
ATOM   1085  CA  ALA A  70      -9.101   2.841  -8.997  1.00  1.00           C  
ATOM   1086  C   ALA A  70      -9.737   1.519  -8.560  1.00  1.00           C  
ATOM   1087  O   ALA A  70     -10.855   1.216  -8.972  1.00  1.00           O  
ATOM   1088  CB  ALA A  70      -8.301   2.634 -10.287  1.00  1.00           C  
ATOM   1089  H   ALA A  70      -7.224   3.381  -8.136  1.00  1.00           H  
ATOM   1090  HA  ALA A  70      -9.895   3.563  -9.185  1.00  1.00           H  
ATOM   1091  HB1 ALA A  70      -7.791   3.555 -10.553  1.00  1.00           H  
ATOM   1092  HB2 ALA A  70      -7.564   1.843 -10.152  1.00  1.00           H  
ATOM   1093  HB3 ALA A  70      -8.978   2.367 -11.096  1.00  1.00           H  
ATOM   1094  N   LEU A  71      -9.047   0.721  -7.746  1.00  1.00           N  
ATOM   1095  CA  LEU A  71      -9.546  -0.543  -7.196  1.00  1.00           C  
ATOM   1096  C   LEU A  71     -10.635  -0.258  -6.159  1.00  1.00           C  
ATOM   1097  O   LEU A  71     -11.658  -0.938  -6.104  1.00  1.00           O  
ATOM   1098  CB  LEU A  71      -8.367  -1.339  -6.591  1.00  1.00           C  
ATOM   1099  CG  LEU A  71      -8.518  -2.864  -6.462  1.00  1.00           C  
ATOM   1100  CD1 LEU A  71      -9.567  -3.304  -5.467  1.00  1.00           C  
ATOM   1101  CD2 LEU A  71      -8.735  -3.566  -7.800  1.00  1.00           C  
ATOM   1102  H   LEU A  71      -8.120   1.054  -7.488  1.00  1.00           H  
ATOM   1103  HA  LEU A  71      -9.979  -1.112  -8.017  1.00  1.00           H  
ATOM   1104  HB2 LEU A  71      -7.490  -1.188  -7.215  1.00  1.00           H  
ATOM   1105  HB3 LEU A  71      -8.128  -0.937  -5.607  1.00  1.00           H  
ATOM   1106  HG  LEU A  71      -7.591  -3.231  -6.050  1.00  1.00           H  
ATOM   1107 HD11 LEU A  71      -9.382  -2.798  -4.521  1.00  1.00           H  
ATOM   1108 HD12 LEU A  71     -10.543  -3.055  -5.860  1.00  1.00           H  
ATOM   1109 HD13 LEU A  71      -9.505  -4.381  -5.309  1.00  1.00           H  
ATOM   1110 HD21 LEU A  71      -7.939  -3.281  -8.484  1.00  1.00           H  
ATOM   1111 HD22 LEU A  71      -8.700  -4.644  -7.659  1.00  1.00           H  
ATOM   1112 HD23 LEU A  71      -9.694  -3.294  -8.232  1.00  1.00           H  
ATOM   1113  N   ASP A  72     -10.451   0.769  -5.334  1.00  1.00           N  
ATOM   1114  CA  ASP A  72     -11.461   1.249  -4.409  1.00  1.00           C  
ATOM   1115  C   ASP A  72     -12.691   1.721  -5.175  1.00  1.00           C  
ATOM   1116  O   ASP A  72     -13.790   1.226  -4.928  1.00  1.00           O  
ATOM   1117  CB  ASP A  72     -10.916   2.383  -3.550  1.00  1.00           C  
ATOM   1118  CG  ASP A  72     -12.077   2.956  -2.763  1.00  1.00           C  
ATOM   1119  OD1 ASP A  72     -12.498   2.308  -1.785  1.00  1.00           O  
ATOM   1120  OD2 ASP A  72     -12.587   4.041  -3.127  1.00  1.00           O  
ATOM   1121  H   ASP A  72      -9.582   1.303  -5.394  1.00  1.00           H  
ATOM   1122  HA  ASP A  72     -11.768   0.440  -3.746  1.00  1.00           H  
ATOM   1123  HB2 ASP A  72     -10.147   2.004  -2.886  1.00  1.00           H  
ATOM   1124  HB3 ASP A  72     -10.479   3.166  -4.161  1.00  1.00           H  
ATOM   1125  N   ALA A  73     -12.489   2.630  -6.128  1.00  1.00           N  
ATOM   1126  CA  ALA A  73     -13.532   3.200  -6.969  1.00  1.00           C  
ATOM   1127  C   ALA A  73     -14.298   2.156  -7.792  1.00  1.00           C  
ATOM   1128  O   ALA A  73     -15.441   2.411  -8.175  1.00  1.00           O  
ATOM   1129  CB  ALA A  73     -12.915   4.267  -7.881  1.00  1.00           C  
ATOM   1130  H   ALA A  73     -11.557   3.043  -6.160  1.00  1.00           H  
ATOM   1131  HA  ALA A  73     -14.253   3.678  -6.312  1.00  1.00           H  
ATOM   1132  HB1 ALA A  73     -12.420   5.031  -7.281  1.00  1.00           H  
ATOM   1133  HB2 ALA A  73     -12.188   3.811  -8.553  1.00  1.00           H  
ATOM   1134  HB3 ALA A  73     -13.692   4.743  -8.478  1.00  1.00           H  
ATOM   1135  N   ARG A  74     -13.700   0.994  -8.069  1.00  1.00           N  
ATOM   1136  CA  ARG A  74     -14.366  -0.136  -8.730  1.00  1.00           C  
ATOM   1137  C   ARG A  74     -15.249  -0.929  -7.767  1.00  1.00           C  
ATOM   1138  O   ARG A  74     -16.060  -1.755  -8.199  1.00  1.00           O  
ATOM   1139  CB  ARG A  74     -13.309  -1.046  -9.395  1.00  1.00           C  
ATOM   1140  CG  ARG A  74     -12.904  -2.332  -8.634  1.00  1.00           C  
ATOM   1141  CD  ARG A  74     -13.592  -3.559  -9.253  1.00  1.00           C  
ATOM   1142  NE  ARG A  74     -13.940  -4.576  -8.252  1.00  1.00           N  
ATOM   1143  CZ  ARG A  74     -13.134  -5.518  -7.763  1.00  1.00           C  
ATOM   1144  NH1 ARG A  74     -11.872  -5.623  -8.162  1.00  1.00           N  
ATOM   1145  NH2 ARG A  74     -13.589  -6.341  -6.833  1.00  1.00           N  
ATOM   1146  H   ARG A  74     -12.734   0.918  -7.776  1.00  1.00           H  
ATOM   1147  HA  ARG A  74     -15.010   0.271  -9.513  1.00  1.00           H  
ATOM   1148  HB2 ARG A  74     -13.694  -1.314 -10.373  1.00  1.00           H  
ATOM   1149  HB3 ARG A  74     -12.411  -0.477  -9.599  1.00  1.00           H  
ATOM   1150  HG2 ARG A  74     -11.825  -2.465  -8.664  1.00  1.00           H  
ATOM   1151  HG3 ARG A  74     -13.149  -2.259  -7.576  1.00  1.00           H  
ATOM   1152  HD2 ARG A  74     -14.514  -3.243  -9.737  1.00  1.00           H  
ATOM   1153  HD3 ARG A  74     -12.961  -3.989 -10.028  1.00  1.00           H  
ATOM   1154  HE  ARG A  74     -14.895  -4.526  -7.907  1.00  1.00           H  
ATOM   1155 HH11 ARG A  74     -11.510  -5.055  -8.926  1.00  1.00           H  
ATOM   1156 HH12 ARG A  74     -11.240  -6.345  -7.807  1.00  1.00           H  
ATOM   1157 HH21 ARG A  74     -14.516  -6.258  -6.423  1.00  1.00           H  
ATOM   1158 HH22 ARG A  74     -12.934  -6.972  -6.372  1.00  1.00           H  
ATOM   1159  N   GLY A  75     -15.031  -0.755  -6.467  1.00  1.00           N  
ATOM   1160  CA  GLY A  75     -15.591  -1.572  -5.421  1.00  1.00           C  
ATOM   1161  C   GLY A  75     -14.867  -2.908  -5.356  1.00  1.00           C  
ATOM   1162  O   GLY A  75     -15.501  -3.943  -5.553  1.00  1.00           O  
ATOM   1163  H   GLY A  75     -14.383  -0.033  -6.172  1.00  1.00           H  
ATOM   1164  HA2 GLY A  75     -15.466  -1.059  -4.468  1.00  1.00           H  
ATOM   1165  HA3 GLY A  75     -16.653  -1.733  -5.607  1.00  1.00           H  
ATOM   1166  N   GLY A  76     -13.549  -2.912  -5.102  1.00  1.00           N  
ATOM   1167  CA  GLY A  76     -12.811  -4.130  -4.791  1.00  1.00           C  
ATOM   1168  C   GLY A  76     -11.987  -4.014  -3.520  1.00  1.00           C  
ATOM   1169  O   GLY A  76     -11.810  -5.017  -2.843  1.00  1.00           O  
ATOM   1170  H   GLY A  76     -12.986  -2.068  -5.194  1.00  1.00           H  
ATOM   1171  HA2 GLY A  76     -13.500  -4.960  -4.656  1.00  1.00           H  
ATOM   1172  HA3 GLY A  76     -12.148  -4.380  -5.614  1.00  1.00           H  
ATOM   1173  N   LEU A  77     -11.573  -2.804  -3.121  1.00  1.00           N  
ATOM   1174  CA  LEU A  77     -10.799  -2.640  -1.888  1.00  1.00           C  
ATOM   1175  C   LEU A  77     -11.802  -2.839  -0.764  1.00  1.00           C  
ATOM   1176  O   LEU A  77     -11.593  -3.658   0.129  1.00  1.00           O  
ATOM   1177  CB  LEU A  77     -10.190  -1.217  -1.831  1.00  1.00           C  
ATOM   1178  CG  LEU A  77      -9.223  -0.894  -0.666  1.00  1.00           C  
ATOM   1179  CD1 LEU A  77      -8.969   0.618  -0.681  1.00  1.00           C  
ATOM   1180  CD2 LEU A  77      -9.670  -1.249   0.757  1.00  1.00           C  
ATOM   1181  H   LEU A  77     -11.723  -2.005  -3.717  1.00  1.00           H  
ATOM   1182  HA  LEU A  77     -10.012  -3.392  -1.826  1.00  1.00           H  
ATOM   1183  HB2 LEU A  77      -9.644  -1.048  -2.761  1.00  1.00           H  
ATOM   1184  HB3 LEU A  77     -10.994  -0.482  -1.802  1.00  1.00           H  
ATOM   1185  HG  LEU A  77      -8.281  -1.408  -0.857  1.00  1.00           H  
ATOM   1186 HD11 LEU A  77      -8.599   0.916  -1.659  1.00  1.00           H  
ATOM   1187 HD12 LEU A  77      -9.901   1.152  -0.474  1.00  1.00           H  
ATOM   1188 HD13 LEU A  77      -8.232   0.885   0.072  1.00  1.00           H  
ATOM   1189 HD21 LEU A  77     -10.675  -0.868   0.947  1.00  1.00           H  
ATOM   1190 HD22 LEU A  77      -9.651  -2.329   0.894  1.00  1.00           H  
ATOM   1191 HD23 LEU A  77      -8.985  -0.823   1.488  1.00  1.00           H  
ATOM   1192  N   ASP A  78     -12.924  -2.137  -0.867  1.00  1.00           N  
ATOM   1193  CA  ASP A  78     -13.928  -2.109   0.185  1.00  1.00           C  
ATOM   1194  C   ASP A  78     -14.491  -3.519   0.489  1.00  1.00           C  
ATOM   1195  O   ASP A  78     -14.429  -3.952   1.638  1.00  1.00           O  
ATOM   1196  CB  ASP A  78     -14.996  -1.062  -0.153  1.00  1.00           C  
ATOM   1197  CG  ASP A  78     -15.957  -0.822   1.006  1.00  1.00           C  
ATOM   1198  OD1 ASP A  78     -15.521  -0.752   2.173  1.00  1.00           O  
ATOM   1199  OD2 ASP A  78     -17.164  -0.619   0.747  1.00  1.00           O  
ATOM   1200  H   ASP A  78     -13.058  -1.598  -1.719  1.00  1.00           H  
ATOM   1201  HA  ASP A  78     -13.418  -1.761   1.087  1.00  1.00           H  
ATOM   1202  HB2 ASP A  78     -14.499  -0.117  -0.377  1.00  1.00           H  
ATOM   1203  HB3 ASP A  78     -15.555  -1.362  -1.039  1.00  1.00           H  
ATOM   1204  N   PRO A  79     -14.957  -4.318  -0.497  1.00  1.00           N  
ATOM   1205  CA  PRO A  79     -15.408  -5.686  -0.234  1.00  1.00           C  
ATOM   1206  C   PRO A  79     -14.283  -6.693   0.057  1.00  1.00           C  
ATOM   1207  O   PRO A  79     -14.596  -7.820   0.443  1.00  1.00           O  
ATOM   1208  CB  PRO A  79     -16.195  -6.107  -1.476  1.00  1.00           C  
ATOM   1209  CG  PRO A  79     -15.545  -5.292  -2.581  1.00  1.00           C  
ATOM   1210  CD  PRO A  79     -15.230  -3.973  -1.885  1.00  1.00           C  
ATOM   1211  HA  PRO A  79     -16.086  -5.682   0.621  1.00  1.00           H  
ATOM   1212  HB2 PRO A  79     -16.115  -7.174  -1.677  1.00  1.00           H  
ATOM   1213  HB3 PRO A  79     -17.240  -5.815  -1.366  1.00  1.00           H  
ATOM   1214  HG2 PRO A  79     -14.621  -5.779  -2.895  1.00  1.00           H  
ATOM   1215  HG3 PRO A  79     -16.220  -5.155  -3.422  1.00  1.00           H  
ATOM   1216  HD2 PRO A  79     -14.386  -3.494  -2.370  1.00  1.00           H  
ATOM   1217  HD3 PRO A  79     -16.104  -3.325  -1.930  1.00  1.00           H  
ATOM   1218  N   LEU A  80     -13.000  -6.354  -0.122  1.00  1.00           N  
ATOM   1219  CA  LEU A  80     -11.882  -7.186   0.343  1.00  1.00           C  
ATOM   1220  C   LEU A  80     -11.495  -6.856   1.787  1.00  1.00           C  
ATOM   1221  O   LEU A  80     -10.657  -7.553   2.362  1.00  1.00           O  
ATOM   1222  CB  LEU A  80     -10.644  -7.042  -0.566  1.00  1.00           C  
ATOM   1223  CG  LEU A  80     -10.692  -7.847  -1.877  1.00  1.00           C  
ATOM   1224  CD1 LEU A  80      -9.465  -7.481  -2.726  1.00  1.00           C  
ATOM   1225  CD2 LEU A  80     -10.672  -9.366  -1.639  1.00  1.00           C  
ATOM   1226  H   LEU A  80     -12.774  -5.424  -0.457  1.00  1.00           H  
ATOM   1227  HA  LEU A  80     -12.192  -8.230   0.343  1.00  1.00           H  
ATOM   1228  HB2 LEU A  80     -10.491  -5.984  -0.783  1.00  1.00           H  
ATOM   1229  HB3 LEU A  80      -9.767  -7.384  -0.019  1.00  1.00           H  
ATOM   1230  HG  LEU A  80     -11.597  -7.598  -2.431  1.00  1.00           H  
ATOM   1231 HD11 LEU A  80      -8.547  -7.702  -2.183  1.00  1.00           H  
ATOM   1232 HD12 LEU A  80      -9.477  -8.041  -3.660  1.00  1.00           H  
ATOM   1233 HD13 LEU A  80      -9.494  -6.418  -2.964  1.00  1.00           H  
ATOM   1234 HD21 LEU A  80      -9.799  -9.645  -1.046  1.00  1.00           H  
ATOM   1235 HD22 LEU A  80     -11.572  -9.682  -1.114  1.00  1.00           H  
ATOM   1236 HD23 LEU A  80     -10.639  -9.890  -2.595  1.00  1.00           H  
ATOM   1237  N   LEU A  81     -12.083  -5.834   2.413  1.00  1.00           N  
ATOM   1238  CA  LEU A  81     -11.758  -5.484   3.795  1.00  1.00           C  
ATOM   1239  C   LEU A  81     -12.311  -6.556   4.760  1.00  1.00           C  
ATOM   1240  O   LEU A  81     -11.955  -6.565   5.935  1.00  1.00           O  
ATOM   1241  CB  LEU A  81     -12.337  -4.085   4.098  1.00  1.00           C  
ATOM   1242  CG  LEU A  81     -11.505  -3.161   5.015  1.00  1.00           C  
ATOM   1243  CD1 LEU A  81     -12.339  -1.909   5.307  1.00  1.00           C  
ATOM   1244  CD2 LEU A  81     -11.027  -3.746   6.344  1.00  1.00           C  
ATOM   1245  H   LEU A  81     -12.731  -5.238   1.908  1.00  1.00           H  
ATOM   1246  HA  LEU A  81     -10.672  -5.447   3.890  1.00  1.00           H  
ATOM   1247  HB2 LEU A  81     -12.443  -3.542   3.157  1.00  1.00           H  
ATOM   1248  HB3 LEU A  81     -13.340  -4.207   4.513  1.00  1.00           H  
ATOM   1249  HG  LEU A  81     -10.617  -2.854   4.459  1.00  1.00           H  
ATOM   1250 HD11 LEU A  81     -12.609  -1.413   4.374  1.00  1.00           H  
ATOM   1251 HD12 LEU A  81     -13.251  -2.177   5.841  1.00  1.00           H  
ATOM   1252 HD13 LEU A  81     -11.769  -1.213   5.920  1.00  1.00           H  
ATOM   1253 HD21 LEU A  81     -11.878  -4.064   6.938  1.00  1.00           H  
ATOM   1254 HD22 LEU A  81     -10.358  -4.586   6.168  1.00  1.00           H  
ATOM   1255 HD23 LEU A  81     -10.478  -2.992   6.907  1.00  1.00           H  
ATOM   1256  N   LYS A  82     -13.222  -7.434   4.324  1.00  1.00           N  
ATOM   1257  CA  LYS A  82     -13.926  -8.429   5.117  1.00  1.00           C  
ATOM   1258  C   LYS A  82     -13.025  -9.607   5.451  1.00  1.00           C  
ATOM   1259  O   LYS A  82     -12.713  -9.816   6.640  1.00  1.00           O  
ATOM   1260  CB  LYS A  82     -15.191  -8.873   4.355  1.00  1.00           C  
ATOM   1261  CG  LYS A  82     -15.976  -7.829   3.527  1.00  1.00           C  
ATOM   1262  CD  LYS A  82     -16.997  -7.002   4.320  1.00  1.00           C  
ATOM   1263  CE  LYS A  82     -16.390  -6.167   5.453  1.00  1.00           C  
ATOM   1264  NZ  LYS A  82     -17.079  -6.419   6.735  1.00  1.00           N  
ATOM   1265  OXT LYS A  82     -12.665 -10.379   4.537  1.00  1.00           O  
ATOM   1266  H   LYS A  82     -13.482  -7.450   3.352  1.00  1.00           H  
ATOM   1267  HA  LYS A  82     -14.225  -7.976   6.063  1.00  1.00           H  
ATOM   1268  HB2 LYS A  82     -14.886  -9.646   3.648  1.00  1.00           H  
ATOM   1269  HB3 LYS A  82     -15.858  -9.348   5.055  1.00  1.00           H  
ATOM   1270  HG2 LYS A  82     -15.313  -7.159   2.983  1.00  1.00           H  
ATOM   1271  HG3 LYS A  82     -16.545  -8.377   2.782  1.00  1.00           H  
ATOM   1272  HD2 LYS A  82     -17.493  -6.323   3.625  1.00  1.00           H  
ATOM   1273  HD3 LYS A  82     -17.757  -7.684   4.710  1.00  1.00           H  
ATOM   1274  HE2 LYS A  82     -15.332  -6.407   5.558  1.00  1.00           H  
ATOM   1275  HE3 LYS A  82     -16.467  -5.107   5.194  1.00  1.00           H  
ATOM   1276  HZ1 LYS A  82     -17.080  -7.413   6.942  1.00  1.00           H  
ATOM   1277  HZ2 LYS A  82     -16.624  -5.951   7.515  1.00  1.00           H  
ATOM   1278  HZ3 LYS A  82     -18.055  -6.138   6.674  1.00  1.00           H  
TER    1279      LYS A  82                                                      
HETATM 1280  N1  GSH A  83       4.950   7.874 -10.186  1.00  1.00           N  
HETATM 1281  CA1 GSH A  83       4.402   8.356  -8.918  1.00  1.00           C  
HETATM 1282  C1  GSH A  83       3.292   9.318  -9.313  1.00  1.00           C  
HETATM 1283  O11 GSH A  83       3.553  10.525  -9.462  1.00  1.00           O  
HETATM 1284  O12 GSH A  83       2.186   8.810  -9.594  1.00  1.00           O  
HETATM 1285  CB1 GSH A  83       5.469   8.965  -7.997  1.00  1.00           C  
HETATM 1286  CG1 GSH A  83       6.265   7.853  -7.295  1.00  1.00           C  
HETATM 1287  CD1 GSH A  83       7.448   8.351  -6.465  1.00  1.00           C  
HETATM 1288  OE1 GSH A  83       8.049   9.388  -6.757  1.00  1.00           O  
HETATM 1289  N2  GSH A  83       7.812   7.587  -5.437  1.00  1.00           N  
HETATM 1290  CA2 GSH A  83       9.017   7.800  -4.648  1.00  1.00           C  
HETATM 1291  C2  GSH A  83       9.787   6.490  -4.592  1.00  1.00           C  
HETATM 1292  O2  GSH A  83       9.204   5.429  -4.809  1.00  1.00           O  
HETATM 1293  CB2 GSH A  83       8.638   8.200  -3.225  1.00  1.00           C  
HETATM 1294  SG2 GSH A  83       7.378   9.480  -3.058  1.00  1.00           S  
HETATM 1295  N3  GSH A  83      11.052   6.539  -4.186  1.00  1.00           N  
HETATM 1296  CA3 GSH A  83      11.881   5.347  -4.171  1.00  1.00           C  
HETATM 1297  C3  GSH A  83      12.377   5.044  -5.566  1.00  1.00           C  
HETATM 1298  O31 GSH A  83      12.627   3.853  -5.829  1.00  1.00           O  
HETATM 1299  O32 GSH A  83      12.572   6.011  -6.338  1.00  1.00           O  
HETATM 1300 HN11 GSH A  83       5.147   8.671 -10.781  1.00  1.00           H  
HETATM 1301 HN12 GSH A  83       5.765   7.287 -10.066  1.00  1.00           H  
HETATM 1302  HA1 GSH A  83       3.946   7.518  -8.393  1.00  1.00           H  
HETATM 1303 HB12 GSH A  83       4.984   9.580  -7.237  1.00  1.00           H  
HETATM 1304 HB13 GSH A  83       6.132   9.591  -8.591  1.00  1.00           H  
HETATM 1305 HG12 GSH A  83       6.648   7.160  -8.034  1.00  1.00           H  
HETATM 1306 HG13 GSH A  83       5.593   7.287  -6.655  1.00  1.00           H  
HETATM 1307  HN2 GSH A  83       7.320   6.719  -5.250  1.00  1.00           H  
HETATM 1308  HA2 GSH A  83       9.643   8.573  -5.095  1.00  1.00           H  
HETATM 1309 HB22 GSH A  83       9.535   8.514  -2.689  1.00  1.00           H  
HETATM 1310 HB23 GSH A  83       8.253   7.305  -2.735  1.00  1.00           H  
HETATM 1311  HN3 GSH A  83      11.513   7.439  -4.114  1.00  1.00           H  
HETATM 1312 HA31 GSH A  83      12.738   5.504  -3.528  1.00  1.00           H  
HETATM 1313 HA32 GSH A  83      11.302   4.493  -3.808  1.00  1.00           H  
HETATM 1314 HN13 GSH A  83       4.232   7.330 -10.646  1.00  1.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -8.872  -9.139   4.161  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -7.913  -9.119   5.267  1.00  1.00           C  
ATOM      3  C   ALA A   1      -6.546  -8.652   4.765  1.00  1.00           C  
ATOM      4  O   ALA A   1      -6.435  -8.171   3.642  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -7.868 -10.462   5.991  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -8.917  -8.232   3.717  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -8.576  -9.799   3.453  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -9.795  -9.396   4.486  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -8.278  -8.378   5.979  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -8.857 -10.920   5.976  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -7.161 -11.126   5.508  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -7.556 -10.296   7.020  1.00  1.00           H  
ATOM     13  N   ASN A   2      -5.525  -8.717   5.622  1.00  1.00           N  
ATOM     14  CA  ASN A   2      -4.102  -8.445   5.447  1.00  1.00           C  
ATOM     15  C   ASN A   2      -3.858  -7.278   4.504  1.00  1.00           C  
ATOM     16  O   ASN A   2      -3.352  -7.473   3.398  1.00  1.00           O  
ATOM     17  CB  ASN A   2      -3.378  -9.746   5.074  1.00  1.00           C  
ATOM     18  CG  ASN A   2      -1.855  -9.669   5.153  1.00  1.00           C  
ATOM     19  OD1 ASN A   2      -1.237 -10.290   6.018  1.00  1.00           O  
ATOM     20  ND2 ASN A   2      -1.220  -8.961   4.239  1.00  1.00           N  
ATOM     21  H   ASN A   2      -5.696  -9.150   6.502  1.00  1.00           H  
ATOM     22  HA  ASN A   2      -3.710  -8.161   6.415  1.00  1.00           H  
ATOM     23  HB2 ASN A   2      -3.715 -10.537   5.739  1.00  1.00           H  
ATOM     24  HB3 ASN A   2      -3.673 -10.027   4.075  1.00  1.00           H  
ATOM     25 HD21 ASN A   2      -1.788  -8.358   3.651  1.00  1.00           H  
ATOM     26 HD22 ASN A   2      -0.234  -8.738   4.358  1.00  1.00           H  
ATOM     27  N   VAL A   3      -4.280  -6.088   4.928  1.00  1.00           N  
ATOM     28  CA  VAL A   3      -4.094  -4.849   4.194  1.00  1.00           C  
ATOM     29  C   VAL A   3      -2.786  -4.250   4.705  1.00  1.00           C  
ATOM     30  O   VAL A   3      -2.780  -3.654   5.778  1.00  1.00           O  
ATOM     31  CB  VAL A   3      -5.314  -3.917   4.381  1.00  1.00           C  
ATOM     32  CG1 VAL A   3      -5.162  -2.620   3.569  1.00  1.00           C  
ATOM     33  CG2 VAL A   3      -6.607  -4.616   3.934  1.00  1.00           C  
ATOM     34  H   VAL A   3      -4.632  -6.005   5.876  1.00  1.00           H  
ATOM     35  HA  VAL A   3      -4.009  -5.072   3.137  1.00  1.00           H  
ATOM     36  HB  VAL A   3      -5.417  -3.654   5.434  1.00  1.00           H  
ATOM     37 HG11 VAL A   3      -4.262  -2.091   3.874  1.00  1.00           H  
ATOM     38 HG12 VAL A   3      -5.096  -2.842   2.505  1.00  1.00           H  
ATOM     39 HG13 VAL A   3      -6.020  -1.969   3.747  1.00  1.00           H  
ATOM     40 HG21 VAL A   3      -6.474  -5.033   2.941  1.00  1.00           H  
ATOM     41 HG22 VAL A   3      -6.862  -5.416   4.629  1.00  1.00           H  
ATOM     42 HG23 VAL A   3      -7.429  -3.906   3.904  1.00  1.00           H  
ATOM     43  N   GLU A   4      -1.678  -4.396   3.976  1.00  1.00           N  
ATOM     44  CA  GLU A   4      -0.403  -3.778   4.342  1.00  1.00           C  
ATOM     45  C   GLU A   4      -0.024  -2.795   3.235  1.00  1.00           C  
ATOM     46  O   GLU A   4      -0.270  -3.075   2.058  1.00  1.00           O  
ATOM     47  CB  GLU A   4       0.728  -4.800   4.576  1.00  1.00           C  
ATOM     48  CG  GLU A   4       0.348  -6.054   5.375  1.00  1.00           C  
ATOM     49  CD  GLU A   4       1.426  -7.137   5.289  1.00  1.00           C  
ATOM     50  OE1 GLU A   4       1.388  -7.964   4.344  1.00  1.00           O  
ATOM     51  OE2 GLU A   4       2.346  -7.174   6.135  1.00  1.00           O  
ATOM     52  H   GLU A   4      -1.750  -4.844   3.067  1.00  1.00           H  
ATOM     53  HA  GLU A   4      -0.533  -3.235   5.276  1.00  1.00           H  
ATOM     54  HB2 GLU A   4       1.166  -5.099   3.628  1.00  1.00           H  
ATOM     55  HB3 GLU A   4       1.507  -4.279   5.126  1.00  1.00           H  
ATOM     56  HG2 GLU A   4       0.200  -5.776   6.416  1.00  1.00           H  
ATOM     57  HG3 GLU A   4      -0.578  -6.471   4.986  1.00  1.00           H  
ATOM     58  N   ILE A   5       0.593  -1.664   3.583  1.00  1.00           N  
ATOM     59  CA  ILE A   5       1.024  -0.632   2.645  1.00  1.00           C  
ATOM     60  C   ILE A   5       2.477  -0.280   2.945  1.00  1.00           C  
ATOM     61  O   ILE A   5       2.798   0.214   4.026  1.00  1.00           O  
ATOM     62  CB  ILE A   5       0.064   0.587   2.625  1.00  1.00           C  
ATOM     63  CG1 ILE A   5       0.631   1.702   1.709  1.00  1.00           C  
ATOM     64  CG2 ILE A   5      -0.268   1.153   4.018  1.00  1.00           C  
ATOM     65  CD1 ILE A   5      -0.366   2.813   1.372  1.00  1.00           C  
ATOM     66  H   ILE A   5       0.811  -1.515   4.565  1.00  1.00           H  
ATOM     67  HA  ILE A   5       0.996  -1.060   1.645  1.00  1.00           H  
ATOM     68  HB  ILE A   5      -0.875   0.236   2.195  1.00  1.00           H  
ATOM     69 HG12 ILE A   5       1.490   2.168   2.179  1.00  1.00           H  
ATOM     70 HG13 ILE A   5       0.998   1.273   0.777  1.00  1.00           H  
ATOM     71 HG21 ILE A   5      -0.581   0.356   4.690  1.00  1.00           H  
ATOM     72 HG22 ILE A   5       0.604   1.658   4.431  1.00  1.00           H  
ATOM     73 HG23 ILE A   5      -1.088   1.868   3.944  1.00  1.00           H  
ATOM     74 HD11 ILE A   5      -1.275   2.395   0.940  1.00  1.00           H  
ATOM     75 HD12 ILE A   5      -0.617   3.385   2.263  1.00  1.00           H  
ATOM     76 HD13 ILE A   5       0.099   3.484   0.653  1.00  1.00           H  
ATOM     77  N   TYR A   6       3.350  -0.513   1.968  1.00  1.00           N  
ATOM     78  CA  TYR A   6       4.740  -0.096   1.999  1.00  1.00           C  
ATOM     79  C   TYR A   6       4.775   1.407   1.783  1.00  1.00           C  
ATOM     80  O   TYR A   6       4.115   1.927   0.879  1.00  1.00           O  
ATOM     81  CB  TYR A   6       5.541  -0.810   0.907  1.00  1.00           C  
ATOM     82  CG  TYR A   6       5.931  -2.235   1.246  1.00  1.00           C  
ATOM     83  CD1 TYR A   6       4.956  -3.235   1.405  1.00  1.00           C  
ATOM     84  CD2 TYR A   6       7.287  -2.564   1.399  1.00  1.00           C  
ATOM     85  CE1 TYR A   6       5.342  -4.549   1.715  1.00  1.00           C  
ATOM     86  CE2 TYR A   6       7.682  -3.873   1.723  1.00  1.00           C  
ATOM     87  CZ  TYR A   6       6.704  -4.879   1.884  1.00  1.00           C  
ATOM     88  OH  TYR A   6       7.047  -6.164   2.177  1.00  1.00           O  
ATOM     89  H   TYR A   6       3.000  -0.909   1.102  1.00  1.00           H  
ATOM     90  HA  TYR A   6       5.176  -0.337   2.967  1.00  1.00           H  
ATOM     91  HB2 TYR A   6       4.980  -0.797  -0.025  1.00  1.00           H  
ATOM     92  HB3 TYR A   6       6.457  -0.241   0.740  1.00  1.00           H  
ATOM     93  HD1 TYR A   6       3.906  -3.013   1.296  1.00  1.00           H  
ATOM     94  HD2 TYR A   6       8.034  -1.805   1.242  1.00  1.00           H  
ATOM     95  HE1 TYR A   6       4.583  -5.303   1.838  1.00  1.00           H  
ATOM     96  HE2 TYR A   6       8.733  -4.094   1.814  1.00  1.00           H  
ATOM     97  HH  TYR A   6       7.889  -6.284   2.638  1.00  1.00           H  
ATOM     98  N   THR A   7       5.544   2.096   2.618  1.00  1.00           N  
ATOM     99  CA  THR A   7       5.596   3.542   2.751  1.00  1.00           C  
ATOM    100  C   THR A   7       7.051   3.940   2.986  1.00  1.00           C  
ATOM    101  O   THR A   7       7.857   3.110   3.414  1.00  1.00           O  
ATOM    102  CB  THR A   7       4.686   3.972   3.918  1.00  1.00           C  
ATOM    103  OG1 THR A   7       4.982   3.279   5.120  1.00  1.00           O  
ATOM    104  CG2 THR A   7       3.222   3.703   3.594  1.00  1.00           C  
ATOM    105  H   THR A   7       6.100   1.593   3.305  1.00  1.00           H  
ATOM    106  HA  THR A   7       5.248   4.009   1.828  1.00  1.00           H  
ATOM    107  HB  THR A   7       4.800   5.037   4.086  1.00  1.00           H  
ATOM    108  HG1 THR A   7       5.272   2.384   4.880  1.00  1.00           H  
ATOM    109 HG21 THR A   7       2.956   4.172   2.645  1.00  1.00           H  
ATOM    110 HG22 THR A   7       3.056   2.635   3.537  1.00  1.00           H  
ATOM    111 HG23 THR A   7       2.585   4.083   4.381  1.00  1.00           H  
ATOM    112  N   LYS A   8       7.410   5.192   2.718  1.00  1.00           N  
ATOM    113  CA  LYS A   8       8.752   5.707   2.943  1.00  1.00           C  
ATOM    114  C   LYS A   8       8.608   7.194   3.288  1.00  1.00           C  
ATOM    115  O   LYS A   8       7.669   7.841   2.814  1.00  1.00           O  
ATOM    116  CB  LYS A   8       9.554   5.547   1.643  1.00  1.00           C  
ATOM    117  CG  LYS A   8      11.067   5.777   1.761  1.00  1.00           C  
ATOM    118  CD  LYS A   8      11.694   5.894   0.361  1.00  1.00           C  
ATOM    119  CE  LYS A   8      13.145   5.398   0.312  1.00  1.00           C  
ATOM    120  NZ  LYS A   8      14.060   6.159   1.183  1.00  1.00           N  
ATOM    121  H   LYS A   8       6.710   5.875   2.455  1.00  1.00           H  
ATOM    122  HA  LYS A   8       9.191   5.102   3.759  1.00  1.00           H  
ATOM    123  HB2 LYS A   8       9.417   4.529   1.285  1.00  1.00           H  
ATOM    124  HB3 LYS A   8       9.144   6.235   0.900  1.00  1.00           H  
ATOM    125  HG2 LYS A   8      11.275   6.691   2.314  1.00  1.00           H  
ATOM    126  HG3 LYS A   8      11.499   4.930   2.291  1.00  1.00           H  
ATOM    127  HD2 LYS A   8      11.120   5.293  -0.343  1.00  1.00           H  
ATOM    128  HD3 LYS A   8      11.638   6.929   0.020  1.00  1.00           H  
ATOM    129  HE2 LYS A   8      13.169   4.346   0.601  1.00  1.00           H  
ATOM    130  HE3 LYS A   8      13.503   5.463  -0.719  1.00  1.00           H  
ATOM    131  HZ1 LYS A   8      13.964   7.155   1.023  1.00  1.00           H  
ATOM    132  HZ2 LYS A   8      13.861   6.025   2.175  1.00  1.00           H  
ATOM    133  HZ3 LYS A   8      15.017   5.867   1.015  1.00  1.00           H  
ATOM    134  N   GLU A   9       9.501   7.725   4.115  1.00  1.00           N  
ATOM    135  CA  GLU A   9       9.667   9.147   4.409  1.00  1.00           C  
ATOM    136  C   GLU A   9      10.167   9.995   3.225  1.00  1.00           C  
ATOM    137  O   GLU A   9      10.635   9.452   2.219  1.00  1.00           O  
ATOM    138  CB  GLU A   9      10.516   9.295   5.688  1.00  1.00           C  
ATOM    139  CG  GLU A   9       9.834  10.158   6.758  1.00  1.00           C  
ATOM    140  CD  GLU A   9       8.393   9.713   7.020  1.00  1.00           C  
ATOM    141  OE1 GLU A   9       8.177   8.590   7.529  1.00  1.00           O  
ATOM    142  OE2 GLU A   9       7.455  10.438   6.615  1.00  1.00           O  
ATOM    143  H   GLU A   9      10.210   7.104   4.469  1.00  1.00           H  
ATOM    144  HA  GLU A   9       8.659   9.508   4.596  1.00  1.00           H  
ATOM    145  HB2 GLU A   9      10.687   8.310   6.128  1.00  1.00           H  
ATOM    146  HB3 GLU A   9      11.490   9.722   5.445  1.00  1.00           H  
ATOM    147  HG2 GLU A   9      10.400  10.093   7.687  1.00  1.00           H  
ATOM    148  HG3 GLU A   9       9.842  11.195   6.427  1.00  1.00           H  
ATOM    149  N   THR A  10      10.101  11.328   3.378  1.00  1.00           N  
ATOM    150  CA  THR A  10      10.367  12.378   2.381  1.00  1.00           C  
ATOM    151  C   THR A  10       9.773  12.034   1.005  1.00  1.00           C  
ATOM    152  O   THR A  10      10.373  12.208  -0.057  1.00  1.00           O  
ATOM    153  CB  THR A  10      11.840  12.842   2.419  1.00  1.00           C  
ATOM    154  OG1 THR A  10      11.991  14.019   1.651  1.00  1.00           O  
ATOM    155  CG2 THR A  10      12.885  11.823   1.969  1.00  1.00           C  
ATOM    156  H   THR A  10       9.710  11.681   4.246  1.00  1.00           H  
ATOM    157  HA  THR A  10       9.794  13.242   2.723  1.00  1.00           H  
ATOM    158  HB  THR A  10      12.072  13.100   3.452  1.00  1.00           H  
ATOM    159  HG1 THR A  10      12.733  14.523   2.030  1.00  1.00           H  
ATOM    160 HG21 THR A  10      12.652  11.462   0.969  1.00  1.00           H  
ATOM    161 HG22 THR A  10      13.871  12.287   1.953  1.00  1.00           H  
ATOM    162 HG23 THR A  10      12.905  10.996   2.676  1.00  1.00           H  
ATOM    163  N   CYS A  11       8.550  11.518   1.031  1.00  1.00           N  
ATOM    164  CA  CYS A  11       7.898  10.918  -0.109  1.00  1.00           C  
ATOM    165  C   CYS A  11       6.395  11.164   0.036  1.00  1.00           C  
ATOM    166  O   CYS A  11       5.718  10.441   0.782  1.00  1.00           O  
ATOM    167  CB  CYS A  11       8.265   9.437  -0.085  1.00  1.00           C  
ATOM    168  SG  CYS A  11       7.479   8.461  -1.358  1.00  1.00           S  
ATOM    169  H   CYS A  11       8.077  11.453   1.923  1.00  1.00           H  
ATOM    170  HA  CYS A  11       8.259  11.364  -1.035  1.00  1.00           H  
ATOM    171  HB2 CYS A  11       9.346   9.328  -0.177  1.00  1.00           H  
ATOM    172  HB3 CYS A  11       7.964   9.032   0.871  1.00  1.00           H  
ATOM    173  N   PRO A  12       5.847  12.236  -0.549  1.00  1.00           N  
ATOM    174  CA  PRO A  12       4.441  12.547  -0.383  1.00  1.00           C  
ATOM    175  C   PRO A  12       3.519  11.525  -1.053  1.00  1.00           C  
ATOM    176  O   PRO A  12       2.493  11.240  -0.454  1.00  1.00           O  
ATOM    177  CB  PRO A  12       4.233  13.953  -0.926  1.00  1.00           C  
ATOM    178  CG  PRO A  12       5.420  14.155  -1.864  1.00  1.00           C  
ATOM    179  CD  PRO A  12       6.532  13.327  -1.220  1.00  1.00           C  
ATOM    180  HA  PRO A  12       4.206  12.562   0.681  1.00  1.00           H  
ATOM    181  HB2 PRO A  12       3.272  14.009  -1.432  1.00  1.00           H  
ATOM    182  HB3 PRO A  12       4.284  14.673  -0.109  1.00  1.00           H  
ATOM    183  HG2 PRO A  12       5.179  13.742  -2.837  1.00  1.00           H  
ATOM    184  HG3 PRO A  12       5.694  15.202  -1.960  1.00  1.00           H  
ATOM    185  HD2 PRO A  12       7.227  12.974  -1.978  1.00  1.00           H  
ATOM    186  HD3 PRO A  12       7.073  13.913  -0.479  1.00  1.00           H  
ATOM    187  N   TYR A  13       3.850  10.918  -2.201  1.00  1.00           N  
ATOM    188  CA  TYR A  13       3.016   9.900  -2.856  1.00  1.00           C  
ATOM    189  C   TYR A  13       2.821   8.679  -1.938  1.00  1.00           C  
ATOM    190  O   TYR A  13       1.768   8.037  -1.976  1.00  1.00           O  
ATOM    191  CB  TYR A  13       3.709   9.524  -4.182  1.00  1.00           C  
ATOM    192  CG  TYR A  13       3.012   8.559  -5.122  1.00  1.00           C  
ATOM    193  CD1 TYR A  13       1.785   8.896  -5.722  1.00  1.00           C  
ATOM    194  CD2 TYR A  13       3.663   7.374  -5.509  1.00  1.00           C  
ATOM    195  CE1 TYR A  13       1.191   8.031  -6.660  1.00  1.00           C  
ATOM    196  CE2 TYR A  13       3.077   6.501  -6.434  1.00  1.00           C  
ATOM    197  CZ  TYR A  13       1.826   6.816  -7.003  1.00  1.00           C  
ATOM    198  OH  TYR A  13       1.250   5.928  -7.860  1.00  1.00           O  
ATOM    199  H   TYR A  13       4.703  11.169  -2.696  1.00  1.00           H  
ATOM    200  HA  TYR A  13       2.021  10.329  -3.053  1.00  1.00           H  
ATOM    201  HB2 TYR A  13       3.871  10.429  -4.760  1.00  1.00           H  
ATOM    202  HB3 TYR A  13       4.698   9.128  -3.948  1.00  1.00           H  
ATOM    203  HD1 TYR A  13       1.299   9.830  -5.477  1.00  1.00           H  
ATOM    204  HD2 TYR A  13       4.632   7.136  -5.118  1.00  1.00           H  
ATOM    205  HE1 TYR A  13       0.254   8.319  -7.116  1.00  1.00           H  
ATOM    206  HE2 TYR A  13       3.596   5.597  -6.706  1.00  1.00           H  
ATOM    207  HH  TYR A  13       0.462   6.328  -8.298  1.00  1.00           H  
ATOM    208  N   SER A  14       3.787   8.389  -1.057  1.00  1.00           N  
ATOM    209  CA  SER A  14       3.615   7.415   0.012  1.00  1.00           C  
ATOM    210  C   SER A  14       2.533   7.932   0.958  1.00  1.00           C  
ATOM    211  O   SER A  14       1.531   7.252   1.172  1.00  1.00           O  
ATOM    212  CB  SER A  14       4.966   7.132   0.698  1.00  1.00           C  
ATOM    213  OG  SER A  14       4.872   6.644   2.025  1.00  1.00           O  
ATOM    214  H   SER A  14       4.636   8.934  -1.078  1.00  1.00           H  
ATOM    215  HA  SER A  14       3.258   6.483  -0.425  1.00  1.00           H  
ATOM    216  HB2 SER A  14       5.483   6.387   0.099  1.00  1.00           H  
ATOM    217  HB3 SER A  14       5.566   8.038   0.723  1.00  1.00           H  
ATOM    218  HG  SER A  14       5.339   7.253   2.622  1.00  1.00           H  
ATOM    219  N   HIS A  15       2.707   9.133   1.522  1.00  1.00           N  
ATOM    220  CA  HIS A  15       1.804   9.631   2.562  1.00  1.00           C  
ATOM    221  C   HIS A  15       0.379   9.827   2.046  1.00  1.00           C  
ATOM    222  O   HIS A  15      -0.577   9.418   2.700  1.00  1.00           O  
ATOM    223  CB  HIS A  15       2.368  10.898   3.207  1.00  1.00           C  
ATOM    224  CG  HIS A  15       3.244  10.565   4.389  1.00  1.00           C  
ATOM    225  ND1 HIS A  15       2.846  10.633   5.710  1.00  1.00           N  
ATOM    226  CD2 HIS A  15       4.539  10.124   4.356  1.00  1.00           C  
ATOM    227  CE1 HIS A  15       3.897  10.292   6.468  1.00  1.00           C  
ATOM    228  NE2 HIS A  15       4.942  10.000   5.672  1.00  1.00           N  
ATOM    229  H   HIS A  15       3.426   9.740   1.137  1.00  1.00           H  
ATOM    230  HA  HIS A  15       1.738   8.869   3.334  1.00  1.00           H  
ATOM    231  HB2 HIS A  15       2.920  11.494   2.481  1.00  1.00           H  
ATOM    232  HB3 HIS A  15       1.540  11.512   3.566  1.00  1.00           H  
ATOM    233  HD1 HIS A  15       1.928  10.908   6.076  1.00  1.00           H  
ATOM    234  HD2 HIS A  15       5.161   9.929   3.493  1.00  1.00           H  
ATOM    235  HE1 HIS A  15       3.909  10.288   7.552  1.00  1.00           H  
ATOM    236  HE2 HIS A  15       5.897   9.819   6.009  1.00  1.00           H  
ATOM    237  N   ARG A  16       0.234  10.377   0.848  1.00  1.00           N  
ATOM    238  CA  ARG A  16      -1.024  10.551   0.146  1.00  1.00           C  
ATOM    239  C   ARG A  16      -1.804   9.247   0.050  1.00  1.00           C  
ATOM    240  O   ARG A  16      -3.016   9.271   0.244  1.00  1.00           O  
ATOM    241  CB  ARG A  16      -0.720  11.178  -1.227  1.00  1.00           C  
ATOM    242  CG  ARG A  16      -0.693  12.702  -1.110  1.00  1.00           C  
ATOM    243  CD  ARG A  16      -0.650  13.386  -2.480  1.00  1.00           C  
ATOM    244  NE  ARG A  16      -0.712  14.847  -2.327  1.00  1.00           N  
ATOM    245  CZ  ARG A  16      -1.786  15.561  -1.959  1.00  1.00           C  
ATOM    246  NH1 ARG A  16      -2.974  14.988  -1.796  1.00  1.00           N  
ATOM    247  NH2 ARG A  16      -1.650  16.860  -1.730  1.00  1.00           N  
ATOM    248  H   ARG A  16       1.074  10.662   0.359  1.00  1.00           H  
ATOM    249  HA  ARG A  16      -1.655  11.227   0.723  1.00  1.00           H  
ATOM    250  HB2 ARG A  16       0.242  10.829  -1.598  1.00  1.00           H  
ATOM    251  HB3 ARG A  16      -1.457  10.878  -1.965  1.00  1.00           H  
ATOM    252  HG2 ARG A  16      -1.596  13.022  -0.590  1.00  1.00           H  
ATOM    253  HG3 ARG A  16       0.176  13.007  -0.525  1.00  1.00           H  
ATOM    254  HD2 ARG A  16       0.275  13.116  -2.990  1.00  1.00           H  
ATOM    255  HD3 ARG A  16      -1.490  13.045  -3.088  1.00  1.00           H  
ATOM    256  HE  ARG A  16       0.123  15.355  -2.613  1.00  1.00           H  
ATOM    257 HH11 ARG A  16      -3.133  13.992  -1.978  1.00  1.00           H  
ATOM    258 HH12 ARG A  16      -3.810  15.516  -1.556  1.00  1.00           H  
ATOM    259 HH21 ARG A  16      -0.732  17.303  -1.720  1.00  1.00           H  
ATOM    260 HH22 ARG A  16      -2.437  17.457  -1.476  1.00  1.00           H  
ATOM    261  N   ALA A  17      -1.149   8.095  -0.122  1.00  1.00           N  
ATOM    262  CA  ALA A  17      -1.912   6.858  -0.168  1.00  1.00           C  
ATOM    263  C   ALA A  17      -2.536   6.477   1.172  1.00  1.00           C  
ATOM    264  O   ALA A  17      -3.598   5.856   1.192  1.00  1.00           O  
ATOM    265  CB  ALA A  17      -1.015   5.735  -0.683  1.00  1.00           C  
ATOM    266  H   ALA A  17      -0.148   8.075  -0.258  1.00  1.00           H  
ATOM    267  HA  ALA A  17      -2.734   7.005  -0.856  1.00  1.00           H  
ATOM    268  HB1 ALA A  17      -0.155   5.618  -0.025  1.00  1.00           H  
ATOM    269  HB2 ALA A  17      -1.579   4.802  -0.718  1.00  1.00           H  
ATOM    270  HB3 ALA A  17      -0.674   5.990  -1.682  1.00  1.00           H  
ATOM    271  N   LYS A  18      -1.951   6.898   2.294  1.00  1.00           N  
ATOM    272  CA  LYS A  18      -2.597   6.764   3.597  1.00  1.00           C  
ATOM    273  C   LYS A  18      -3.679   7.807   3.776  1.00  1.00           C  
ATOM    274  O   LYS A  18      -4.664   7.493   4.427  1.00  1.00           O  
ATOM    275  CB  LYS A  18      -1.625   6.776   4.780  1.00  1.00           C  
ATOM    276  CG  LYS A  18      -0.531   5.715   4.602  1.00  1.00           C  
ATOM    277  CD  LYS A  18       0.727   6.311   3.958  1.00  1.00           C  
ATOM    278  CE  LYS A  18       1.876   6.675   4.921  1.00  1.00           C  
ATOM    279  NZ  LYS A  18       1.467   7.455   6.110  1.00  1.00           N  
ATOM    280  H   LYS A  18      -1.152   7.509   2.191  1.00  1.00           H  
ATOM    281  HA  LYS A  18      -3.100   5.796   3.616  1.00  1.00           H  
ATOM    282  HB2 LYS A  18      -1.197   7.769   4.908  1.00  1.00           H  
ATOM    283  HB3 LYS A  18      -2.192   6.540   5.683  1.00  1.00           H  
ATOM    284  HG2 LYS A  18      -0.293   5.281   5.562  1.00  1.00           H  
ATOM    285  HG3 LYS A  18      -0.919   4.915   3.972  1.00  1.00           H  
ATOM    286  HD2 LYS A  18       1.095   5.603   3.217  1.00  1.00           H  
ATOM    287  HD3 LYS A  18       0.437   7.194   3.398  1.00  1.00           H  
ATOM    288  HE2 LYS A  18       2.343   5.760   5.286  1.00  1.00           H  
ATOM    289  HE3 LYS A  18       2.637   7.228   4.369  1.00  1.00           H  
ATOM    290  HZ1 LYS A  18       0.948   8.295   5.874  1.00  1.00           H  
ATOM    291  HZ2 LYS A  18       0.910   6.868   6.733  1.00  1.00           H  
ATOM    292  HZ3 LYS A  18       2.297   7.699   6.645  1.00  1.00           H  
ATOM    293  N   ALA A  19      -3.550   9.004   3.196  1.00  1.00           N  
ATOM    294  CA  ALA A  19      -4.616   9.996   3.258  1.00  1.00           C  
ATOM    295  C   ALA A  19      -5.916   9.427   2.697  1.00  1.00           C  
ATOM    296  O   ALA A  19      -6.966   9.721   3.261  1.00  1.00           O  
ATOM    297  CB  ALA A  19      -4.223  11.293   2.542  1.00  1.00           C  
ATOM    298  H   ALA A  19      -2.701   9.232   2.696  1.00  1.00           H  
ATOM    299  HA  ALA A  19      -4.806  10.221   4.309  1.00  1.00           H  
ATOM    300  HB1 ALA A  19      -3.255  11.639   2.898  1.00  1.00           H  
ATOM    301  HB2 ALA A  19      -4.187  11.141   1.464  1.00  1.00           H  
ATOM    302  HB3 ALA A  19      -4.970  12.058   2.754  1.00  1.00           H  
ATOM    303  N   LEU A  20      -5.854   8.565   1.673  1.00  1.00           N  
ATOM    304  CA  LEU A  20      -7.021   7.833   1.183  1.00  1.00           C  
ATOM    305  C   LEU A  20      -7.525   6.904   2.274  1.00  1.00           C  
ATOM    306  O   LEU A  20      -8.655   7.047   2.729  1.00  1.00           O  
ATOM    307  CB  LEU A  20      -6.685   7.064  -0.110  1.00  1.00           C  
ATOM    308  CG  LEU A  20      -7.868   6.325  -0.785  1.00  1.00           C  
ATOM    309  CD1 LEU A  20      -7.411   5.811  -2.148  1.00  1.00           C  
ATOM    310  CD2 LEU A  20      -8.392   5.066  -0.079  1.00  1.00           C  
ATOM    311  H   LEU A  20      -4.937   8.379   1.280  1.00  1.00           H  
ATOM    312  HA  LEU A  20      -7.810   8.558   0.979  1.00  1.00           H  
ATOM    313  HB2 LEU A  20      -6.302   7.799  -0.819  1.00  1.00           H  
ATOM    314  HB3 LEU A  20      -5.889   6.347   0.086  1.00  1.00           H  
ATOM    315  HG  LEU A  20      -8.692   7.024  -0.931  1.00  1.00           H  
ATOM    316 HD11 LEU A  20      -7.043   6.636  -2.755  1.00  1.00           H  
ATOM    317 HD12 LEU A  20      -6.625   5.063  -2.023  1.00  1.00           H  
ATOM    318 HD13 LEU A  20      -8.263   5.353  -2.650  1.00  1.00           H  
ATOM    319 HD21 LEU A  20      -7.578   4.377   0.133  1.00  1.00           H  
ATOM    320 HD22 LEU A  20      -8.921   5.321   0.832  1.00  1.00           H  
ATOM    321 HD23 LEU A  20      -9.106   4.554  -0.728  1.00  1.00           H  
ATOM    322  N   LEU A  21      -6.717   5.930   2.688  1.00  1.00           N  
ATOM    323  CA  LEU A  21      -7.181   4.876   3.590  1.00  1.00           C  
ATOM    324  C   LEU A  21      -7.639   5.444   4.938  1.00  1.00           C  
ATOM    325  O   LEU A  21      -8.557   4.902   5.543  1.00  1.00           O  
ATOM    326  CB  LEU A  21      -6.056   3.852   3.789  1.00  1.00           C  
ATOM    327  CG  LEU A  21      -5.832   2.944   2.563  1.00  1.00           C  
ATOM    328  CD1 LEU A  21      -4.348   2.646   2.351  1.00  1.00           C  
ATOM    329  CD2 LEU A  21      -6.600   1.627   2.713  1.00  1.00           C  
ATOM    330  H   LEU A  21      -5.788   5.873   2.293  1.00  1.00           H  
ATOM    331  HA  LEU A  21      -8.055   4.395   3.136  1.00  1.00           H  
ATOM    332  HB2 LEU A  21      -5.138   4.388   4.037  1.00  1.00           H  
ATOM    333  HB3 LEU A  21      -6.307   3.233   4.647  1.00  1.00           H  
ATOM    334  HG  LEU A  21      -6.184   3.447   1.663  1.00  1.00           H  
ATOM    335 HD11 LEU A  21      -3.933   2.159   3.231  1.00  1.00           H  
ATOM    336 HD12 LEU A  21      -4.220   2.009   1.478  1.00  1.00           H  
ATOM    337 HD13 LEU A  21      -3.819   3.578   2.164  1.00  1.00           H  
ATOM    338 HD21 LEU A  21      -6.322   1.127   3.641  1.00  1.00           H  
ATOM    339 HD22 LEU A  21      -7.671   1.826   2.711  1.00  1.00           H  
ATOM    340 HD23 LEU A  21      -6.367   0.964   1.882  1.00  1.00           H  
ATOM    341  N   SER A  22      -7.048   6.545   5.394  1.00  1.00           N  
ATOM    342  CA  SER A  22      -7.435   7.285   6.580  1.00  1.00           C  
ATOM    343  C   SER A  22      -8.731   8.064   6.303  1.00  1.00           C  
ATOM    344  O   SER A  22      -9.643   8.017   7.130  1.00  1.00           O  
ATOM    345  CB  SER A  22      -6.254   8.183   6.983  1.00  1.00           C  
ATOM    346  OG  SER A  22      -6.247   8.506   8.357  1.00  1.00           O  
ATOM    347  H   SER A  22      -6.277   6.919   4.854  1.00  1.00           H  
ATOM    348  HA  SER A  22      -7.628   6.560   7.375  1.00  1.00           H  
ATOM    349  HB2 SER A  22      -5.328   7.641   6.797  1.00  1.00           H  
ATOM    350  HB3 SER A  22      -6.247   9.093   6.379  1.00  1.00           H  
ATOM    351  HG  SER A  22      -5.328   8.376   8.653  1.00  1.00           H  
ATOM    352  N   SER A  23      -8.900   8.674   5.117  1.00  1.00           N  
ATOM    353  CA  SER A  23     -10.188   9.233   4.687  1.00  1.00           C  
ATOM    354  C   SER A  23     -11.290   8.167   4.700  1.00  1.00           C  
ATOM    355  O   SER A  23     -12.465   8.498   4.872  1.00  1.00           O  
ATOM    356  CB  SER A  23     -10.056   9.866   3.291  1.00  1.00           C  
ATOM    357  OG  SER A  23     -11.161  10.674   2.940  1.00  1.00           O  
ATOM    358  H   SER A  23      -8.146   8.697   4.431  1.00  1.00           H  
ATOM    359  HA  SER A  23     -10.458  10.016   5.390  1.00  1.00           H  
ATOM    360  HB2 SER A  23      -9.183  10.509   3.284  1.00  1.00           H  
ATOM    361  HB3 SER A  23      -9.933   9.095   2.533  1.00  1.00           H  
ATOM    362  HG  SER A  23     -11.809  10.097   2.477  1.00  1.00           H  
ATOM    363  N   LYS A  24     -10.920   6.890   4.568  1.00  1.00           N  
ATOM    364  CA  LYS A  24     -11.813   5.740   4.557  1.00  1.00           C  
ATOM    365  C   LYS A  24     -11.812   4.970   5.878  1.00  1.00           C  
ATOM    366  O   LYS A  24     -12.497   3.955   5.975  1.00  1.00           O  
ATOM    367  CB  LYS A  24     -11.503   4.882   3.319  1.00  1.00           C  
ATOM    368  CG  LYS A  24     -11.759   5.729   2.066  1.00  1.00           C  
ATOM    369  CD  LYS A  24     -11.922   4.911   0.792  1.00  1.00           C  
ATOM    370  CE  LYS A  24     -12.329   5.882  -0.320  1.00  1.00           C  
ATOM    371  NZ  LYS A  24     -13.358   5.287  -1.187  1.00  1.00           N  
ATOM    372  H   LYS A  24      -9.946   6.718   4.345  1.00  1.00           H  
ATOM    373  HA  LYS A  24     -12.835   6.093   4.444  1.00  1.00           H  
ATOM    374  HB2 LYS A  24     -10.465   4.551   3.328  1.00  1.00           H  
ATOM    375  HB3 LYS A  24     -12.163   4.015   3.313  1.00  1.00           H  
ATOM    376  HG2 LYS A  24     -12.678   6.285   2.222  1.00  1.00           H  
ATOM    377  HG3 LYS A  24     -10.956   6.447   1.922  1.00  1.00           H  
ATOM    378  HD2 LYS A  24     -10.993   4.409   0.528  1.00  1.00           H  
ATOM    379  HD3 LYS A  24     -12.688   4.153   0.940  1.00  1.00           H  
ATOM    380  HE2 LYS A  24     -12.711   6.803   0.118  1.00  1.00           H  
ATOM    381  HE3 LYS A  24     -11.446   6.118  -0.924  1.00  1.00           H  
ATOM    382  HZ1 LYS A  24     -14.109   4.868  -0.645  1.00  1.00           H  
ATOM    383  HZ2 LYS A  24     -13.735   5.964  -1.839  1.00  1.00           H  
ATOM    384  HZ3 LYS A  24     -12.892   4.569  -1.739  1.00  1.00           H  
ATOM    385  N   GLY A  25     -11.094   5.453   6.894  1.00  1.00           N  
ATOM    386  CA  GLY A  25     -11.117   4.916   8.245  1.00  1.00           C  
ATOM    387  C   GLY A  25     -10.644   3.465   8.324  1.00  1.00           C  
ATOM    388  O   GLY A  25     -11.123   2.717   9.173  1.00  1.00           O  
ATOM    389  H   GLY A  25     -10.529   6.275   6.738  1.00  1.00           H  
ATOM    390  HA2 GLY A  25     -10.474   5.536   8.862  1.00  1.00           H  
ATOM    391  HA3 GLY A  25     -12.135   4.975   8.631  1.00  1.00           H  
ATOM    392  N   VAL A  26      -9.758   3.038   7.425  1.00  1.00           N  
ATOM    393  CA  VAL A  26      -9.420   1.629   7.262  1.00  1.00           C  
ATOM    394  C   VAL A  26      -8.341   1.222   8.276  1.00  1.00           C  
ATOM    395  O   VAL A  26      -7.517   2.030   8.704  1.00  1.00           O  
ATOM    396  CB  VAL A  26      -8.983   1.386   5.799  1.00  1.00           C  
ATOM    397  CG1 VAL A  26      -8.718  -0.083   5.462  1.00  1.00           C  
ATOM    398  CG2 VAL A  26     -10.048   1.872   4.802  1.00  1.00           C  
ATOM    399  H   VAL A  26      -9.338   3.717   6.797  1.00  1.00           H  
ATOM    400  HA  VAL A  26     -10.320   1.043   7.457  1.00  1.00           H  
ATOM    401  HB  VAL A  26      -8.057   1.925   5.635  1.00  1.00           H  
ATOM    402 HG11 VAL A  26      -9.606  -0.661   5.697  1.00  1.00           H  
ATOM    403 HG12 VAL A  26      -8.491  -0.194   4.401  1.00  1.00           H  
ATOM    404 HG13 VAL A  26      -7.862  -0.459   6.019  1.00  1.00           H  
ATOM    405 HG21 VAL A  26     -11.013   1.418   5.031  1.00  1.00           H  
ATOM    406 HG22 VAL A  26     -10.148   2.949   4.867  1.00  1.00           H  
ATOM    407 HG23 VAL A  26      -9.771   1.625   3.777  1.00  1.00           H  
ATOM    408  N   SER A  27      -8.322  -0.067   8.612  1.00  1.00           N  
ATOM    409  CA  SER A  27      -7.263  -0.729   9.361  1.00  1.00           C  
ATOM    410  C   SER A  27      -6.315  -1.310   8.319  1.00  1.00           C  
ATOM    411  O   SER A  27      -6.629  -2.321   7.687  1.00  1.00           O  
ATOM    412  CB  SER A  27      -7.825  -1.824  10.282  1.00  1.00           C  
ATOM    413  OG  SER A  27      -7.928  -1.341  11.608  1.00  1.00           O  
ATOM    414  H   SER A  27      -8.965  -0.651   8.104  1.00  1.00           H  
ATOM    415  HA  SER A  27      -6.719  -0.001   9.965  1.00  1.00           H  
ATOM    416  HB2 SER A  27      -8.800  -2.158   9.924  1.00  1.00           H  
ATOM    417  HB3 SER A  27      -7.145  -2.678  10.289  1.00  1.00           H  
ATOM    418  HG  SER A  27      -7.012  -1.331  11.952  1.00  1.00           H  
ATOM    419  N   PHE A  28      -5.187  -0.639   8.110  1.00  1.00           N  
ATOM    420  CA  PHE A  28      -4.107  -1.053   7.232  1.00  1.00           C  
ATOM    421  C   PHE A  28      -2.837  -1.055   8.073  1.00  1.00           C  
ATOM    422  O   PHE A  28      -2.673  -0.199   8.945  1.00  1.00           O  
ATOM    423  CB  PHE A  28      -3.985  -0.070   6.052  1.00  1.00           C  
ATOM    424  CG  PHE A  28      -3.831   1.396   6.446  1.00  1.00           C  
ATOM    425  CD1 PHE A  28      -4.976   2.178   6.685  1.00  1.00           C  
ATOM    426  CD2 PHE A  28      -2.558   1.975   6.619  1.00  1.00           C  
ATOM    427  CE1 PHE A  28      -4.858   3.520   7.086  1.00  1.00           C  
ATOM    428  CE2 PHE A  28      -2.438   3.320   7.017  1.00  1.00           C  
ATOM    429  CZ  PHE A  28      -3.587   4.095   7.246  1.00  1.00           C  
ATOM    430  H   PHE A  28      -4.972   0.167   8.685  1.00  1.00           H  
ATOM    431  HA  PHE A  28      -4.299  -2.064   6.856  1.00  1.00           H  
ATOM    432  HB2 PHE A  28      -3.131  -0.365   5.439  1.00  1.00           H  
ATOM    433  HB3 PHE A  28      -4.877  -0.168   5.431  1.00  1.00           H  
ATOM    434  HD1 PHE A  28      -5.957   1.742   6.584  1.00  1.00           H  
ATOM    435  HD2 PHE A  28      -1.668   1.381   6.486  1.00  1.00           H  
ATOM    436  HE1 PHE A  28      -5.750   4.100   7.292  1.00  1.00           H  
ATOM    437  HE2 PHE A  28      -1.463   3.756   7.180  1.00  1.00           H  
ATOM    438  HZ  PHE A  28      -3.497   5.122   7.575  1.00  1.00           H  
ATOM    439  N   GLN A  29      -1.922  -1.980   7.809  1.00  1.00           N  
ATOM    440  CA  GLN A  29      -0.624  -2.037   8.420  1.00  1.00           C  
ATOM    441  C   GLN A  29       0.294  -1.207   7.552  1.00  1.00           C  
ATOM    442  O   GLN A  29       0.742  -1.615   6.483  1.00  1.00           O  
ATOM    443  CB  GLN A  29      -0.102  -3.470   8.597  1.00  1.00           C  
ATOM    444  CG  GLN A  29       1.137  -3.503   9.511  1.00  1.00           C  
ATOM    445  CD  GLN A  29       0.955  -2.715  10.811  1.00  1.00           C  
ATOM    446  OE1 GLN A  29       0.320  -3.165  11.763  1.00  1.00           O  
ATOM    447  NE2 GLN A  29       1.462  -1.492  10.867  1.00  1.00           N  
ATOM    448  H   GLN A  29      -2.048  -2.577   7.013  1.00  1.00           H  
ATOM    449  HA  GLN A  29      -0.718  -1.578   9.401  1.00  1.00           H  
ATOM    450  HB2 GLN A  29      -0.876  -4.096   9.025  1.00  1.00           H  
ATOM    451  HB3 GLN A  29       0.159  -3.894   7.629  1.00  1.00           H  
ATOM    452  HG2 GLN A  29       1.371  -4.538   9.754  1.00  1.00           H  
ATOM    453  HG3 GLN A  29       1.983  -3.093   8.964  1.00  1.00           H  
ATOM    454 HE21 GLN A  29       1.995  -1.114  10.087  1.00  1.00           H  
ATOM    455 HE22 GLN A  29       1.303  -0.924  11.689  1.00  1.00           H  
ATOM    456  N   GLU A  30       0.500   0.015   7.995  1.00  1.00           N  
ATOM    457  CA  GLU A  30       1.532   0.866   7.435  1.00  1.00           C  
ATOM    458  C   GLU A  30       2.885   0.173   7.671  1.00  1.00           C  
ATOM    459  O   GLU A  30       3.108  -0.393   8.747  1.00  1.00           O  
ATOM    460  CB  GLU A  30       1.484   2.248   8.100  1.00  1.00           C  
ATOM    461  CG  GLU A  30       1.576   3.341   7.040  1.00  1.00           C  
ATOM    462  CD  GLU A  30       1.675   4.739   7.648  1.00  1.00           C  
ATOM    463  OE1 GLU A  30       2.812   5.231   7.826  1.00  1.00           O  
ATOM    464  OE2 GLU A  30       0.654   5.439   7.824  1.00  1.00           O  
ATOM    465  H   GLU A  30      -0.074   0.277   8.781  1.00  1.00           H  
ATOM    466  HA  GLU A  30       1.358   0.952   6.364  1.00  1.00           H  
ATOM    467  HB2 GLU A  30       0.559   2.379   8.664  1.00  1.00           H  
ATOM    468  HB3 GLU A  30       2.335   2.327   8.774  1.00  1.00           H  
ATOM    469  HG2 GLU A  30       2.464   3.158   6.436  1.00  1.00           H  
ATOM    470  HG3 GLU A  30       0.708   3.285   6.383  1.00  1.00           H  
ATOM    471  N   LEU A  31       3.773   0.212   6.677  1.00  1.00           N  
ATOM    472  CA  LEU A  31       5.070  -0.468   6.653  1.00  1.00           C  
ATOM    473  C   LEU A  31       6.130   0.523   6.156  1.00  1.00           C  
ATOM    474  O   LEU A  31       6.231   0.757   4.950  1.00  1.00           O  
ATOM    475  CB  LEU A  31       5.057  -1.711   5.760  1.00  1.00           C  
ATOM    476  CG  LEU A  31       4.101  -2.829   6.193  1.00  1.00           C  
ATOM    477  CD1 LEU A  31       4.231  -3.926   5.156  1.00  1.00           C  
ATOM    478  CD2 LEU A  31       4.401  -3.453   7.552  1.00  1.00           C  
ATOM    479  H   LEU A  31       3.479   0.665   5.822  1.00  1.00           H  
ATOM    480  HA  LEU A  31       5.319  -0.816   7.652  1.00  1.00           H  
ATOM    481  HB2 LEU A  31       4.785  -1.411   4.751  1.00  1.00           H  
ATOM    482  HB3 LEU A  31       6.072  -2.108   5.728  1.00  1.00           H  
ATOM    483  HG  LEU A  31       3.081  -2.461   6.187  1.00  1.00           H  
ATOM    484 HD11 LEU A  31       5.274  -4.225   5.081  1.00  1.00           H  
ATOM    485 HD12 LEU A  31       3.634  -4.778   5.470  1.00  1.00           H  
ATOM    486 HD13 LEU A  31       3.867  -3.542   4.207  1.00  1.00           H  
ATOM    487 HD21 LEU A  31       5.409  -3.862   7.571  1.00  1.00           H  
ATOM    488 HD22 LEU A  31       4.279  -2.716   8.337  1.00  1.00           H  
ATOM    489 HD23 LEU A  31       3.685  -4.258   7.739  1.00  1.00           H  
ATOM    490  N   PRO A  32       6.869   1.188   7.048  1.00  1.00           N  
ATOM    491  CA  PRO A  32       7.917   2.140   6.714  1.00  1.00           C  
ATOM    492  C   PRO A  32       9.158   1.363   6.294  1.00  1.00           C  
ATOM    493  O   PRO A  32       9.870   0.800   7.131  1.00  1.00           O  
ATOM    494  CB  PRO A  32       8.154   2.938   7.996  1.00  1.00           C  
ATOM    495  CG  PRO A  32       7.633   2.057   9.137  1.00  1.00           C  
ATOM    496  CD  PRO A  32       6.785   0.972   8.475  1.00  1.00           C  
ATOM    497  HA  PRO A  32       7.637   2.829   5.902  1.00  1.00           H  
ATOM    498  HB2 PRO A  32       9.212   3.164   8.130  1.00  1.00           H  
ATOM    499  HB3 PRO A  32       7.583   3.863   7.946  1.00  1.00           H  
ATOM    500  HG2 PRO A  32       8.475   1.591   9.645  1.00  1.00           H  
ATOM    501  HG3 PRO A  32       7.050   2.642   9.845  1.00  1.00           H  
ATOM    502  HD2 PRO A  32       7.210   0.002   8.723  1.00  1.00           H  
ATOM    503  HD3 PRO A  32       5.733   0.971   8.764  1.00  1.00           H  
ATOM    504  N   ILE A  33       9.428   1.319   4.995  1.00  1.00           N  
ATOM    505  CA  ILE A  33      10.685   0.826   4.456  1.00  1.00           C  
ATOM    506  C   ILE A  33      11.763   1.915   4.471  1.00  1.00           C  
ATOM    507  O   ILE A  33      12.865   1.650   3.993  1.00  1.00           O  
ATOM    508  CB  ILE A  33      10.488   0.231   3.054  1.00  1.00           C  
ATOM    509  CG1 ILE A  33       9.670   1.080   2.069  1.00  1.00           C  
ATOM    510  CG2 ILE A  33       9.885  -1.171   3.182  1.00  1.00           C  
ATOM    511  CD1 ILE A  33      10.004   0.707   0.629  1.00  1.00           C  
ATOM    512  H   ILE A  33       8.792   1.795   4.359  1.00  1.00           H  
ATOM    513  HA  ILE A  33      11.077   0.019   5.080  1.00  1.00           H  
ATOM    514  HB  ILE A  33      11.482   0.134   2.632  1.00  1.00           H  
ATOM    515 HG12 ILE A  33       8.601   0.952   2.240  1.00  1.00           H  
ATOM    516 HG13 ILE A  33       9.931   2.123   2.206  1.00  1.00           H  
ATOM    517 HG21 ILE A  33      10.383  -1.710   3.979  1.00  1.00           H  
ATOM    518 HG22 ILE A  33       8.826  -1.099   3.437  1.00  1.00           H  
ATOM    519 HG23 ILE A  33      10.022  -1.719   2.252  1.00  1.00           H  
ATOM    520 HD11 ILE A  33      11.083   0.696   0.512  1.00  1.00           H  
ATOM    521 HD12 ILE A  33       9.594  -0.269   0.374  1.00  1.00           H  
ATOM    522 HD13 ILE A  33       9.610   1.464  -0.039  1.00  1.00           H  
ATOM    523  N   ASP A  34      11.500   3.118   4.994  1.00  1.00           N  
ATOM    524  CA  ASP A  34      12.571   4.109   5.083  1.00  1.00           C  
ATOM    525  C   ASP A  34      13.569   3.747   6.189  1.00  1.00           C  
ATOM    526  O   ASP A  34      13.274   2.894   7.030  1.00  1.00           O  
ATOM    527  CB  ASP A  34      12.029   5.530   5.271  1.00  1.00           C  
ATOM    528  CG  ASP A  34      13.111   6.543   4.897  1.00  1.00           C  
ATOM    529  OD1 ASP A  34      13.812   6.313   3.888  1.00  1.00           O  
ATOM    530  OD2 ASP A  34      13.318   7.533   5.626  1.00  1.00           O  
ATOM    531  H   ASP A  34      10.622   3.299   5.462  1.00  1.00           H  
ATOM    532  HA  ASP A  34      13.097   4.066   4.129  1.00  1.00           H  
ATOM    533  HB2 ASP A  34      11.177   5.675   4.616  1.00  1.00           H  
ATOM    534  HB3 ASP A  34      11.704   5.675   6.303  1.00  1.00           H  
ATOM    535  N   GLY A  35      14.762   4.355   6.176  1.00  1.00           N  
ATOM    536  CA  GLY A  35      15.848   4.017   7.100  1.00  1.00           C  
ATOM    537  C   GLY A  35      16.345   2.578   6.914  1.00  1.00           C  
ATOM    538  O   GLY A  35      16.980   2.007   7.807  1.00  1.00           O  
ATOM    539  H   GLY A  35      14.945   5.046   5.459  1.00  1.00           H  
ATOM    540  HA2 GLY A  35      16.681   4.701   6.940  1.00  1.00           H  
ATOM    541  HA3 GLY A  35      15.492   4.138   8.124  1.00  1.00           H  
ATOM    542  N   ASN A  36      16.008   1.961   5.779  1.00  1.00           N  
ATOM    543  CA  ASN A  36      16.167   0.551   5.465  1.00  1.00           C  
ATOM    544  C   ASN A  36      16.239   0.390   3.953  1.00  1.00           C  
ATOM    545  O   ASN A  36      15.718   1.223   3.206  1.00  1.00           O  
ATOM    546  CB  ASN A  36      14.944  -0.190   6.056  1.00  1.00           C  
ATOM    547  CG  ASN A  36      14.360  -1.332   5.231  1.00  1.00           C  
ATOM    548  OD1 ASN A  36      14.497  -2.499   5.566  1.00  1.00           O  
ATOM    549  ND2 ASN A  36      13.615  -1.037   4.179  1.00  1.00           N  
ATOM    550  H   ASN A  36      15.505   2.495   5.085  1.00  1.00           H  
ATOM    551  HA  ASN A  36      17.088   0.165   5.899  1.00  1.00           H  
ATOM    552  HB2 ASN A  36      15.205  -0.562   7.047  1.00  1.00           H  
ATOM    553  HB3 ASN A  36      14.135   0.524   6.189  1.00  1.00           H  
ATOM    554 HD21 ASN A  36      13.495  -0.046   3.946  1.00  1.00           H  
ATOM    555 HD22 ASN A  36      13.026  -1.741   3.781  1.00  1.00           H  
ATOM    556  N   ALA A  37      16.832  -0.715   3.516  1.00  1.00           N  
ATOM    557  CA  ALA A  37      16.802  -1.181   2.141  1.00  1.00           C  
ATOM    558  C   ALA A  37      16.409  -2.655   2.079  1.00  1.00           C  
ATOM    559  O   ALA A  37      15.783  -3.060   1.106  1.00  1.00           O  
ATOM    560  CB  ALA A  37      18.149  -0.942   1.467  1.00  1.00           C  
ATOM    561  H   ALA A  37      17.330  -1.293   4.184  1.00  1.00           H  
ATOM    562  HA  ALA A  37      16.036  -0.631   1.604  1.00  1.00           H  
ATOM    563  HB1 ALA A  37      18.939  -1.472   2.000  1.00  1.00           H  
ATOM    564  HB2 ALA A  37      18.097  -1.326   0.450  1.00  1.00           H  
ATOM    565  HB3 ALA A  37      18.376   0.125   1.445  1.00  1.00           H  
ATOM    566  N   ALA A  38      16.666  -3.419   3.142  1.00  1.00           N  
ATOM    567  CA  ALA A  38      16.368  -4.839   3.278  1.00  1.00           C  
ATOM    568  C   ALA A  38      14.918  -5.133   2.904  1.00  1.00           C  
ATOM    569  O   ALA A  38      14.637  -5.887   1.969  1.00  1.00           O  
ATOM    570  CB  ALA A  38      16.644  -5.278   4.722  1.00  1.00           C  
ATOM    571  H   ALA A  38      17.225  -2.990   3.866  1.00  1.00           H  
ATOM    572  HA  ALA A  38      17.023  -5.400   2.609  1.00  1.00           H  
ATOM    573  HB1 ALA A  38      16.101  -4.654   5.431  1.00  1.00           H  
ATOM    574  HB2 ALA A  38      16.324  -6.311   4.851  1.00  1.00           H  
ATOM    575  HB3 ALA A  38      17.708  -5.207   4.938  1.00  1.00           H  
ATOM    576  N   LYS A  39      13.970  -4.535   3.625  1.00  1.00           N  
ATOM    577  CA  LYS A  39      12.559  -4.771   3.364  1.00  1.00           C  
ATOM    578  C   LYS A  39      12.131  -4.145   2.029  1.00  1.00           C  
ATOM    579  O   LYS A  39      11.222  -4.669   1.391  1.00  1.00           O  
ATOM    580  CB  LYS A  39      11.730  -4.324   4.577  1.00  1.00           C  
ATOM    581  CG  LYS A  39      10.319  -4.928   4.525  1.00  1.00           C  
ATOM    582  CD  LYS A  39       9.350  -4.367   5.566  1.00  1.00           C  
ATOM    583  CE  LYS A  39       9.768  -4.705   7.003  1.00  1.00           C  
ATOM    584  NZ  LYS A  39       8.632  -4.586   7.937  1.00  1.00           N  
ATOM    585  H   LYS A  39      14.260  -3.954   4.410  1.00  1.00           H  
ATOM    586  HA  LYS A  39      12.430  -5.852   3.263  1.00  1.00           H  
ATOM    587  HB2 LYS A  39      12.219  -4.670   5.489  1.00  1.00           H  
ATOM    588  HB3 LYS A  39      11.690  -3.240   4.615  1.00  1.00           H  
ATOM    589  HG2 LYS A  39       9.882  -4.738   3.551  1.00  1.00           H  
ATOM    590  HG3 LYS A  39      10.394  -6.008   4.653  1.00  1.00           H  
ATOM    591  HD2 LYS A  39       9.275  -3.287   5.446  1.00  1.00           H  
ATOM    592  HD3 LYS A  39       8.368  -4.796   5.362  1.00  1.00           H  
ATOM    593  HE2 LYS A  39      10.131  -5.735   7.033  1.00  1.00           H  
ATOM    594  HE3 LYS A  39      10.576  -4.040   7.315  1.00  1.00           H  
ATOM    595  HZ1 LYS A  39       7.891  -5.219   7.652  1.00  1.00           H  
ATOM    596  HZ2 LYS A  39       8.907  -4.858   8.876  1.00  1.00           H  
ATOM    597  HZ3 LYS A  39       8.283  -3.634   7.978  1.00  1.00           H  
ATOM    598  N   ARG A  40      12.775  -3.068   1.550  1.00  1.00           N  
ATOM    599  CA  ARG A  40      12.529  -2.609   0.174  1.00  1.00           C  
ATOM    600  C   ARG A  40      12.931  -3.684  -0.833  1.00  1.00           C  
ATOM    601  O   ARG A  40      12.200  -3.885  -1.792  1.00  1.00           O  
ATOM    602  CB  ARG A  40      13.214  -1.266  -0.150  1.00  1.00           C  
ATOM    603  CG  ARG A  40      12.553  -0.553  -1.354  1.00  1.00           C  
ATOM    604  CD  ARG A  40      13.102  -0.844  -2.758  1.00  1.00           C  
ATOM    605  NE  ARG A  40      14.364  -0.125  -2.993  1.00  1.00           N  
ATOM    606  CZ  ARG A  40      14.623   0.777  -3.949  1.00  1.00           C  
ATOM    607  NH1 ARG A  40      13.769   1.057  -4.931  1.00  1.00           N  
ATOM    608  NH2 ARG A  40      15.777   1.422  -3.920  1.00  1.00           N  
ATOM    609  H   ARG A  40      13.512  -2.649   2.097  1.00  1.00           H  
ATOM    610  HA  ARG A  40      11.451  -2.473   0.081  1.00  1.00           H  
ATOM    611  HB2 ARG A  40      13.109  -0.614   0.718  1.00  1.00           H  
ATOM    612  HB3 ARG A  40      14.280  -1.407  -0.335  1.00  1.00           H  
ATOM    613  HG2 ARG A  40      11.485  -0.775  -1.359  1.00  1.00           H  
ATOM    614  HG3 ARG A  40      12.657   0.516  -1.196  1.00  1.00           H  
ATOM    615  HD2 ARG A  40      13.256  -1.912  -2.897  1.00  1.00           H  
ATOM    616  HD3 ARG A  40      12.353  -0.515  -3.479  1.00  1.00           H  
ATOM    617  HE  ARG A  40      15.092  -0.269  -2.301  1.00  1.00           H  
ATOM    618 HH11 ARG A  40      12.840   0.650  -5.018  1.00  1.00           H  
ATOM    619 HH12 ARG A  40      14.072   1.720  -5.639  1.00  1.00           H  
ATOM    620 HH21 ARG A  40      16.444   1.260  -3.169  1.00  1.00           H  
ATOM    621 HH22 ARG A  40      16.001   2.177  -4.566  1.00  1.00           H  
ATOM    622  N   GLU A  41      14.047  -4.381  -0.638  1.00  1.00           N  
ATOM    623  CA  GLU A  41      14.471  -5.461  -1.523  1.00  1.00           C  
ATOM    624  C   GLU A  41      13.481  -6.625  -1.474  1.00  1.00           C  
ATOM    625  O   GLU A  41      13.308  -7.302  -2.482  1.00  1.00           O  
ATOM    626  CB  GLU A  41      15.910  -5.890  -1.205  1.00  1.00           C  
ATOM    627  CG  GLU A  41      16.905  -4.891  -1.820  1.00  1.00           C  
ATOM    628  CD  GLU A  41      17.530  -5.407  -3.115  1.00  1.00           C  
ATOM    629  OE1 GLU A  41      16.829  -5.562  -4.139  1.00  1.00           O  
ATOM    630  OE2 GLU A  41      18.762  -5.617  -3.150  1.00  1.00           O  
ATOM    631  H   GLU A  41      14.660  -4.155   0.138  1.00  1.00           H  
ATOM    632  HA  GLU A  41      14.476  -5.091  -2.546  1.00  1.00           H  
ATOM    633  HB2 GLU A  41      16.056  -5.927  -0.128  1.00  1.00           H  
ATOM    634  HB3 GLU A  41      16.099  -6.887  -1.607  1.00  1.00           H  
ATOM    635  HG2 GLU A  41      16.412  -3.938  -2.028  1.00  1.00           H  
ATOM    636  HG3 GLU A  41      17.700  -4.710  -1.100  1.00  1.00           H  
ATOM    637  N   GLU A  42      12.759  -6.835  -0.368  1.00  1.00           N  
ATOM    638  CA  GLU A  42      11.645  -7.783  -0.349  1.00  1.00           C  
ATOM    639  C   GLU A  42      10.441  -7.232  -1.128  1.00  1.00           C  
ATOM    640  O   GLU A  42       9.794  -7.972  -1.875  1.00  1.00           O  
ATOM    641  CB  GLU A  42      11.292  -8.149   1.097  1.00  1.00           C  
ATOM    642  CG  GLU A  42      10.217  -9.248   1.148  1.00  1.00           C  
ATOM    643  CD  GLU A  42      10.038  -9.845   2.542  1.00  1.00           C  
ATOM    644  OE1 GLU A  42      10.386  -9.199   3.558  1.00  1.00           O  
ATOM    645  OE2 GLU A  42       9.524 -10.984   2.649  1.00  1.00           O  
ATOM    646  H   GLU A  42      12.963  -6.291   0.459  1.00  1.00           H  
ATOM    647  HA  GLU A  42      11.974  -8.691  -0.850  1.00  1.00           H  
ATOM    648  HB2 GLU A  42      12.196  -8.512   1.586  1.00  1.00           H  
ATOM    649  HB3 GLU A  42      10.935  -7.268   1.630  1.00  1.00           H  
ATOM    650  HG2 GLU A  42       9.262  -8.836   0.820  1.00  1.00           H  
ATOM    651  HG3 GLU A  42      10.499 -10.051   0.468  1.00  1.00           H  
ATOM    652  N   MET A  43      10.174  -5.923  -1.017  1.00  1.00           N  
ATOM    653  CA  MET A  43       9.116  -5.242  -1.763  1.00  1.00           C  
ATOM    654  C   MET A  43       9.261  -5.485  -3.267  1.00  1.00           C  
ATOM    655  O   MET A  43       8.245  -5.511  -3.959  1.00  1.00           O  
ATOM    656  CB  MET A  43       9.109  -3.727  -1.498  1.00  1.00           C  
ATOM    657  CG  MET A  43       7.787  -3.067  -1.914  1.00  1.00           C  
ATOM    658  SD  MET A  43       7.861  -1.258  -1.990  1.00  1.00           S  
ATOM    659  CE  MET A  43       8.788  -1.035  -3.537  1.00  1.00           C  
ATOM    660  H   MET A  43      10.745  -5.378  -0.381  1.00  1.00           H  
ATOM    661  HA  MET A  43       8.167  -5.645  -1.416  1.00  1.00           H  
ATOM    662  HB2 MET A  43       9.290  -3.530  -0.444  1.00  1.00           H  
ATOM    663  HB3 MET A  43       9.904  -3.262  -2.072  1.00  1.00           H  
ATOM    664  HG2 MET A  43       7.489  -3.420  -2.899  1.00  1.00           H  
ATOM    665  HG3 MET A  43       7.012  -3.363  -1.208  1.00  1.00           H  
ATOM    666  HE1 MET A  43       9.762  -1.518  -3.470  1.00  1.00           H  
ATOM    667  HE2 MET A  43       8.229  -1.466  -4.368  1.00  1.00           H  
ATOM    668  HE3 MET A  43       8.935   0.028  -3.719  1.00  1.00           H  
ATOM    669  N   ILE A  44      10.487  -5.664  -3.774  1.00  1.00           N  
ATOM    670  CA  ILE A  44      10.764  -5.918  -5.180  1.00  1.00           C  
ATOM    671  C   ILE A  44       9.952  -7.127  -5.655  1.00  1.00           C  
ATOM    672  O   ILE A  44       8.997  -6.936  -6.404  1.00  1.00           O  
ATOM    673  CB  ILE A  44      12.286  -6.026  -5.429  1.00  1.00           C  
ATOM    674  CG1 ILE A  44      13.061  -4.752  -5.023  1.00  1.00           C  
ATOM    675  CG2 ILE A  44      12.618  -6.362  -6.885  1.00  1.00           C  
ATOM    676  CD1 ILE A  44      12.560  -3.430  -5.620  1.00  1.00           C  
ATOM    677  H   ILE A  44      11.270  -5.608  -3.134  1.00  1.00           H  
ATOM    678  HA  ILE A  44      10.394  -5.064  -5.745  1.00  1.00           H  
ATOM    679  HB  ILE A  44      12.670  -6.849  -4.832  1.00  1.00           H  
ATOM    680 HG12 ILE A  44      13.009  -4.656  -3.949  1.00  1.00           H  
ATOM    681 HG13 ILE A  44      14.114  -4.877  -5.279  1.00  1.00           H  
ATOM    682 HG21 ILE A  44      12.138  -5.651  -7.553  1.00  1.00           H  
ATOM    683 HG22 ILE A  44      13.701  -6.358  -7.021  1.00  1.00           H  
ATOM    684 HG23 ILE A  44      12.265  -7.365  -7.118  1.00  1.00           H  
ATOM    685 HD11 ILE A  44      12.486  -3.505  -6.702  1.00  1.00           H  
ATOM    686 HD12 ILE A  44      11.583  -3.180  -5.205  1.00  1.00           H  
ATOM    687 HD13 ILE A  44      13.259  -2.634  -5.366  1.00  1.00           H  
ATOM    688  N   LYS A  45      10.260  -8.359  -5.227  1.00  1.00           N  
ATOM    689  CA  LYS A  45       9.515  -9.522  -5.730  1.00  1.00           C  
ATOM    690  C   LYS A  45       8.066  -9.537  -5.249  1.00  1.00           C  
ATOM    691  O   LYS A  45       7.203 -10.006  -5.991  1.00  1.00           O  
ATOM    692  CB  LYS A  45      10.229 -10.839  -5.403  1.00  1.00           C  
ATOM    693  CG  LYS A  45      11.451 -11.023  -6.311  1.00  1.00           C  
ATOM    694  CD  LYS A  45      12.390 -12.112  -5.791  1.00  1.00           C  
ATOM    695  CE  LYS A  45      13.664 -12.066  -6.636  1.00  1.00           C  
ATOM    696  NZ  LYS A  45      14.819 -12.631  -5.924  1.00  1.00           N  
ATOM    697  H   LYS A  45      11.030  -8.497  -4.581  1.00  1.00           H  
ATOM    698  HA  LYS A  45       9.470  -9.434  -6.816  1.00  1.00           H  
ATOM    699  HB2 LYS A  45      10.532 -10.829  -4.361  1.00  1.00           H  
ATOM    700  HB3 LYS A  45       9.549 -11.679  -5.563  1.00  1.00           H  
ATOM    701  HG2 LYS A  45      11.125 -11.282  -7.318  1.00  1.00           H  
ATOM    702  HG3 LYS A  45      12.001 -10.084  -6.362  1.00  1.00           H  
ATOM    703  HD2 LYS A  45      12.627 -11.913  -4.746  1.00  1.00           H  
ATOM    704  HD3 LYS A  45      11.921 -13.092  -5.862  1.00  1.00           H  
ATOM    705  HE2 LYS A  45      13.499 -12.607  -7.568  1.00  1.00           H  
ATOM    706  HE3 LYS A  45      13.890 -11.027  -6.884  1.00  1.00           H  
ATOM    707  HZ1 LYS A  45      14.936 -12.175  -5.025  1.00  1.00           H  
ATOM    708  HZ2 LYS A  45      14.694 -13.630  -5.777  1.00  1.00           H  
ATOM    709  HZ3 LYS A  45      15.665 -12.469  -6.462  1.00  1.00           H  
ATOM    710  N   ARG A  46       7.767  -8.965  -4.076  1.00  1.00           N  
ATOM    711  CA  ARG A  46       6.394  -8.782  -3.603  1.00  1.00           C  
ATOM    712  C   ARG A  46       5.569  -8.055  -4.665  1.00  1.00           C  
ATOM    713  O   ARG A  46       4.478  -8.505  -5.020  1.00  1.00           O  
ATOM    714  CB  ARG A  46       6.406  -7.975  -2.293  1.00  1.00           C  
ATOM    715  CG  ARG A  46       6.668  -8.743  -0.992  1.00  1.00           C  
ATOM    716  CD  ARG A  46       5.405  -9.474  -0.526  1.00  1.00           C  
ATOM    717  NE  ARG A  46       5.522  -9.927   0.870  1.00  1.00           N  
ATOM    718  CZ  ARG A  46       4.497 -10.104   1.714  1.00  1.00           C  
ATOM    719  NH1 ARG A  46       3.239 -10.097   1.289  1.00  1.00           N  
ATOM    720  NH2 ARG A  46       4.734 -10.284   3.004  1.00  1.00           N  
ATOM    721  H   ARG A  46       8.527  -8.620  -3.500  1.00  1.00           H  
ATOM    722  HA  ARG A  46       5.937  -9.760  -3.439  1.00  1.00           H  
ATOM    723  HB2 ARG A  46       7.155  -7.199  -2.382  1.00  1.00           H  
ATOM    724  HB3 ARG A  46       5.455  -7.470  -2.182  1.00  1.00           H  
ATOM    725  HG2 ARG A  46       7.492  -9.443  -1.123  1.00  1.00           H  
ATOM    726  HG3 ARG A  46       6.949  -8.017  -0.228  1.00  1.00           H  
ATOM    727  HD2 ARG A  46       4.560  -8.787  -0.596  1.00  1.00           H  
ATOM    728  HD3 ARG A  46       5.218 -10.322  -1.183  1.00  1.00           H  
ATOM    729  HE  ARG A  46       6.467 -10.060   1.212  1.00  1.00           H  
ATOM    730 HH11 ARG A  46       3.041 -10.109   0.287  1.00  1.00           H  
ATOM    731 HH12 ARG A  46       2.478 -10.237   1.949  1.00  1.00           H  
ATOM    732 HH21 ARG A  46       5.684 -10.270   3.374  1.00  1.00           H  
ATOM    733 HH22 ARG A  46       3.996 -10.250   3.705  1.00  1.00           H  
ATOM    734  N   SER A  47       6.057  -6.900  -5.126  1.00  1.00           N  
ATOM    735  CA  SER A  47       5.300  -6.000  -5.986  1.00  1.00           C  
ATOM    736  C   SER A  47       5.595  -6.194  -7.472  1.00  1.00           C  
ATOM    737  O   SER A  47       4.852  -5.670  -8.303  1.00  1.00           O  
ATOM    738  CB  SER A  47       5.547  -4.541  -5.571  1.00  1.00           C  
ATOM    739  OG  SER A  47       6.884  -4.132  -5.740  1.00  1.00           O  
ATOM    740  H   SER A  47       6.983  -6.613  -4.825  1.00  1.00           H  
ATOM    741  HA  SER A  47       4.243  -6.206  -5.839  1.00  1.00           H  
ATOM    742  HB2 SER A  47       4.920  -3.892  -6.183  1.00  1.00           H  
ATOM    743  HB3 SER A  47       5.267  -4.403  -4.529  1.00  1.00           H  
ATOM    744  HG  SER A  47       7.463  -4.632  -5.131  1.00  1.00           H  
ATOM    745  N   GLY A  48       6.659  -6.910  -7.831  1.00  1.00           N  
ATOM    746  CA  GLY A  48       7.171  -6.968  -9.191  1.00  1.00           C  
ATOM    747  C   GLY A  48       7.480  -5.571  -9.736  1.00  1.00           C  
ATOM    748  O   GLY A  48       7.339  -5.364 -10.938  1.00  1.00           O  
ATOM    749  H   GLY A  48       7.287  -7.245  -7.109  1.00  1.00           H  
ATOM    750  HA2 GLY A  48       8.088  -7.556  -9.194  1.00  1.00           H  
ATOM    751  HA3 GLY A  48       6.436  -7.455  -9.833  1.00  1.00           H  
ATOM    752  N   ARG A  49       7.794  -4.597  -8.871  1.00  1.00           N  
ATOM    753  CA  ARG A  49       7.977  -3.173  -9.164  1.00  1.00           C  
ATOM    754  C   ARG A  49       9.024  -2.626  -8.192  1.00  1.00           C  
ATOM    755  O   ARG A  49       9.439  -3.332  -7.272  1.00  1.00           O  
ATOM    756  CB  ARG A  49       6.618  -2.443  -9.043  1.00  1.00           C  
ATOM    757  CG  ARG A  49       5.984  -2.221 -10.426  1.00  1.00           C  
ATOM    758  CD  ARG A  49       4.494  -1.865 -10.389  1.00  1.00           C  
ATOM    759  NE  ARG A  49       3.627  -3.051 -10.509  1.00  1.00           N  
ATOM    760  CZ  ARG A  49       2.318  -3.028 -10.788  1.00  1.00           C  
ATOM    761  NH1 ARG A  49       1.696  -1.870 -10.992  1.00  1.00           N  
ATOM    762  NH2 ARG A  49       1.635  -4.164 -10.833  1.00  1.00           N  
ATOM    763  H   ARG A  49       7.970  -4.843  -7.901  1.00  1.00           H  
ATOM    764  HA  ARG A  49       8.372  -3.065 -10.178  1.00  1.00           H  
ATOM    765  HB2 ARG A  49       5.941  -3.018  -8.409  1.00  1.00           H  
ATOM    766  HB3 ARG A  49       6.751  -1.466  -8.575  1.00  1.00           H  
ATOM    767  HG2 ARG A  49       6.507  -1.392 -10.901  1.00  1.00           H  
ATOM    768  HG3 ARG A  49       6.121  -3.100 -11.049  1.00  1.00           H  
ATOM    769  HD2 ARG A  49       4.265  -1.323  -9.471  1.00  1.00           H  
ATOM    770  HD3 ARG A  49       4.295  -1.213 -11.240  1.00  1.00           H  
ATOM    771  HE  ARG A  49       4.108  -3.949 -10.557  1.00  1.00           H  
ATOM    772 HH11 ARG A  49       2.205  -0.997 -10.940  1.00  1.00           H  
ATOM    773 HH12 ARG A  49       0.703  -1.825 -11.219  1.00  1.00           H  
ATOM    774 HH21 ARG A  49       2.080  -5.073 -10.671  1.00  1.00           H  
ATOM    775 HH22 ARG A  49       0.633  -4.224 -11.028  1.00  1.00           H  
ATOM    776  N   THR A  50       9.467  -1.380  -8.373  1.00  1.00           N  
ATOM    777  CA  THR A  50      10.627  -0.863  -7.643  1.00  1.00           C  
ATOM    778  C   THR A  50      10.302   0.247  -6.639  1.00  1.00           C  
ATOM    779  O   THR A  50      11.085   0.453  -5.704  1.00  1.00           O  
ATOM    780  CB  THR A  50      11.679  -0.401  -8.662  1.00  1.00           C  
ATOM    781  OG1 THR A  50      11.117   0.561  -9.527  1.00  1.00           O  
ATOM    782  CG2 THR A  50      12.206  -1.565  -9.504  1.00  1.00           C  
ATOM    783  H   THR A  50       9.180  -0.859  -9.195  1.00  1.00           H  
ATOM    784  HA  THR A  50      11.081  -1.666  -7.064  1.00  1.00           H  
ATOM    785  HB  THR A  50      12.519   0.047  -8.131  1.00  1.00           H  
ATOM    786  HG1 THR A  50      11.299   0.275 -10.448  1.00  1.00           H  
ATOM    787 HG21 THR A  50      12.577  -2.340  -8.841  1.00  1.00           H  
ATOM    788 HG22 THR A  50      11.420  -1.981 -10.136  1.00  1.00           H  
ATOM    789 HG23 THR A  50      13.025  -1.225 -10.139  1.00  1.00           H  
ATOM    790  N   THR A  51       9.165   0.932  -6.782  1.00  1.00           N  
ATOM    791  CA  THR A  51       8.867   2.155  -6.043  1.00  1.00           C  
ATOM    792  C   THR A  51       7.638   2.006  -5.147  1.00  1.00           C  
ATOM    793  O   THR A  51       6.774   1.172  -5.410  1.00  1.00           O  
ATOM    794  CB  THR A  51       8.700   3.306  -7.055  1.00  1.00           C  
ATOM    795  OG1 THR A  51       7.833   2.940  -8.116  1.00  1.00           O  
ATOM    796  CG2 THR A  51      10.045   3.697  -7.673  1.00  1.00           C  
ATOM    797  H   THR A  51       8.549   0.741  -7.559  1.00  1.00           H  
ATOM    798  HA  THR A  51       9.711   2.395  -5.398  1.00  1.00           H  
ATOM    799  HB  THR A  51       8.286   4.176  -6.550  1.00  1.00           H  
ATOM    800  HG1 THR A  51       6.916   2.970  -7.774  1.00  1.00           H  
ATOM    801 HG21 THR A  51      10.498   2.841  -8.165  1.00  1.00           H  
ATOM    802 HG22 THR A  51       9.903   4.491  -8.406  1.00  1.00           H  
ATOM    803 HG23 THR A  51      10.723   4.056  -6.899  1.00  1.00           H  
ATOM    804  N   VAL A  52       7.547   2.828  -4.100  1.00  1.00           N  
ATOM    805  CA  VAL A  52       6.399   2.912  -3.194  1.00  1.00           C  
ATOM    806  C   VAL A  52       5.302   3.837  -3.756  1.00  1.00           C  
ATOM    807  O   VAL A  52       5.565   4.586  -4.708  1.00  1.00           O  
ATOM    808  CB  VAL A  52       6.859   3.384  -1.787  1.00  1.00           C  
ATOM    809  CG1 VAL A  52       7.159   2.155  -0.934  1.00  1.00           C  
ATOM    810  CG2 VAL A  52       8.070   4.327  -1.755  1.00  1.00           C  
ATOM    811  H   VAL A  52       8.302   3.503  -3.976  1.00  1.00           H  
ATOM    812  HA  VAL A  52       5.970   1.914  -3.111  1.00  1.00           H  
ATOM    813  HB  VAL A  52       6.050   3.924  -1.299  1.00  1.00           H  
ATOM    814 HG11 VAL A  52       7.939   1.567  -1.412  1.00  1.00           H  
ATOM    815 HG12 VAL A  52       7.471   2.458   0.067  1.00  1.00           H  
ATOM    816 HG13 VAL A  52       6.268   1.538  -0.848  1.00  1.00           H  
ATOM    817 HG21 VAL A  52       7.906   5.150  -2.448  1.00  1.00           H  
ATOM    818 HG22 VAL A  52       8.173   4.742  -0.756  1.00  1.00           H  
ATOM    819 HG23 VAL A  52       8.986   3.795  -2.013  1.00  1.00           H  
ATOM    820  N   PRO A  53       4.091   3.848  -3.167  1.00  1.00           N  
ATOM    821  CA  PRO A  53       3.621   2.894  -2.170  1.00  1.00           C  
ATOM    822  C   PRO A  53       3.231   1.601  -2.876  1.00  1.00           C  
ATOM    823  O   PRO A  53       2.929   1.603  -4.068  1.00  1.00           O  
ATOM    824  CB  PRO A  53       2.422   3.557  -1.500  1.00  1.00           C  
ATOM    825  CG  PRO A  53       1.822   4.379  -2.632  1.00  1.00           C  
ATOM    826  CD  PRO A  53       3.015   4.768  -3.502  1.00  1.00           C  
ATOM    827  HA  PRO A  53       4.367   2.681  -1.416  1.00  1.00           H  
ATOM    828  HB2 PRO A  53       1.713   2.829  -1.106  1.00  1.00           H  
ATOM    829  HB3 PRO A  53       2.769   4.219  -0.704  1.00  1.00           H  
ATOM    830  HG2 PRO A  53       1.136   3.755  -3.206  1.00  1.00           H  
ATOM    831  HG3 PRO A  53       1.325   5.265  -2.247  1.00  1.00           H  
ATOM    832  HD2 PRO A  53       2.747   4.677  -4.553  1.00  1.00           H  
ATOM    833  HD3 PRO A  53       3.310   5.790  -3.270  1.00  1.00           H  
ATOM    834  N   GLN A  54       3.220   0.494  -2.142  1.00  1.00           N  
ATOM    835  CA  GLN A  54       2.824  -0.800  -2.671  1.00  1.00           C  
ATOM    836  C   GLN A  54       1.914  -1.427  -1.640  1.00  1.00           C  
ATOM    837  O   GLN A  54       2.304  -1.515  -0.476  1.00  1.00           O  
ATOM    838  CB  GLN A  54       4.061  -1.668  -2.981  1.00  1.00           C  
ATOM    839  CG  GLN A  54       4.904  -1.113  -4.145  1.00  1.00           C  
ATOM    840  CD  GLN A  54       4.099  -0.988  -5.439  1.00  1.00           C  
ATOM    841  OE1 GLN A  54       3.088  -1.662  -5.594  1.00  1.00           O  
ATOM    842  NE2 GLN A  54       4.500  -0.177  -6.395  1.00  1.00           N  
ATOM    843  H   GLN A  54       3.408   0.546  -1.148  1.00  1.00           H  
ATOM    844  HA  GLN A  54       2.238  -0.653  -3.577  1.00  1.00           H  
ATOM    845  HB2 GLN A  54       4.689  -1.745  -2.094  1.00  1.00           H  
ATOM    846  HB3 GLN A  54       3.727  -2.674  -3.240  1.00  1.00           H  
ATOM    847  HG2 GLN A  54       5.296  -0.140  -3.859  1.00  1.00           H  
ATOM    848  HG3 GLN A  54       5.748  -1.779  -4.321  1.00  1.00           H  
ATOM    849 HE21 GLN A  54       5.315   0.413  -6.238  1.00  1.00           H  
ATOM    850 HE22 GLN A  54       3.892  -0.057  -7.196  1.00  1.00           H  
ATOM    851  N   ILE A  55       0.696  -1.794  -2.041  1.00  1.00           N  
ATOM    852  CA  ILE A  55      -0.315  -2.283  -1.133  1.00  1.00           C  
ATOM    853  C   ILE A  55      -0.500  -3.755  -1.462  1.00  1.00           C  
ATOM    854  O   ILE A  55      -0.317  -4.182  -2.612  1.00  1.00           O  
ATOM    855  CB  ILE A  55      -1.608  -1.433  -1.218  1.00  1.00           C  
ATOM    856  CG1 ILE A  55      -1.332   0.060  -0.929  1.00  1.00           C  
ATOM    857  CG2 ILE A  55      -2.642  -1.919  -0.182  1.00  1.00           C  
ATOM    858  CD1 ILE A  55      -0.893   0.916  -2.126  1.00  1.00           C  
ATOM    859  H   ILE A  55       0.407  -1.817  -3.007  1.00  1.00           H  
ATOM    860  HA  ILE A  55       0.062  -2.206  -0.116  1.00  1.00           H  
ATOM    861  HB  ILE A  55      -2.044  -1.531  -2.213  1.00  1.00           H  
ATOM    862 HG12 ILE A  55      -2.233   0.517  -0.529  1.00  1.00           H  
ATOM    863 HG13 ILE A  55      -0.579   0.122  -0.155  1.00  1.00           H  
ATOM    864 HG21 ILE A  55      -2.207  -1.922   0.819  1.00  1.00           H  
ATOM    865 HG22 ILE A  55      -3.518  -1.273  -0.164  1.00  1.00           H  
ATOM    866 HG23 ILE A  55      -2.983  -2.923  -0.424  1.00  1.00           H  
ATOM    867 HD11 ILE A  55      -1.536   0.718  -2.980  1.00  1.00           H  
ATOM    868 HD12 ILE A  55      -0.970   1.970  -1.861  1.00  1.00           H  
ATOM    869 HD13 ILE A  55       0.140   0.711  -2.399  1.00  1.00           H  
ATOM    870  N   PHE A  56      -0.852  -4.509  -0.433  1.00  1.00           N  
ATOM    871  CA  PHE A  56      -1.102  -5.929  -0.434  1.00  1.00           C  
ATOM    872  C   PHE A  56      -2.389  -6.089   0.355  1.00  1.00           C  
ATOM    873  O   PHE A  56      -2.519  -5.451   1.395  1.00  1.00           O  
ATOM    874  CB  PHE A  56       0.091  -6.647   0.217  1.00  1.00           C  
ATOM    875  CG  PHE A  56       1.382  -6.385  -0.534  1.00  1.00           C  
ATOM    876  CD1 PHE A  56       2.129  -5.215  -0.286  1.00  1.00           C  
ATOM    877  CD2 PHE A  56       1.763  -7.245  -1.577  1.00  1.00           C  
ATOM    878  CE1 PHE A  56       3.201  -4.870  -1.127  1.00  1.00           C  
ATOM    879  CE2 PHE A  56       2.852  -6.913  -2.393  1.00  1.00           C  
ATOM    880  CZ  PHE A  56       3.550  -5.709  -2.196  1.00  1.00           C  
ATOM    881  H   PHE A  56      -0.979  -4.070   0.478  1.00  1.00           H  
ATOM    882  HA  PHE A  56      -1.230  -6.275  -1.456  1.00  1.00           H  
ATOM    883  HB2 PHE A  56       0.199  -6.312   1.251  1.00  1.00           H  
ATOM    884  HB3 PHE A  56      -0.109  -7.718   0.231  1.00  1.00           H  
ATOM    885  HD1 PHE A  56       1.841  -4.547   0.517  1.00  1.00           H  
ATOM    886  HD2 PHE A  56       1.206  -8.152  -1.771  1.00  1.00           H  
ATOM    887  HE1 PHE A  56       3.749  -3.956  -0.951  1.00  1.00           H  
ATOM    888  HE2 PHE A  56       3.141  -7.594  -3.177  1.00  1.00           H  
ATOM    889  HZ  PHE A  56       4.361  -5.444  -2.859  1.00  1.00           H  
ATOM    890  N   ILE A  57      -3.344  -6.863  -0.154  1.00  1.00           N  
ATOM    891  CA  ILE A  57      -4.634  -7.122   0.480  1.00  1.00           C  
ATOM    892  C   ILE A  57      -4.820  -8.624   0.403  1.00  1.00           C  
ATOM    893  O   ILE A  57      -4.690  -9.199  -0.675  1.00  1.00           O  
ATOM    894  CB  ILE A  57      -5.778  -6.336  -0.192  1.00  1.00           C  
ATOM    895  CG1 ILE A  57      -5.477  -4.828  -0.053  1.00  1.00           C  
ATOM    896  CG2 ILE A  57      -7.121  -6.723   0.457  1.00  1.00           C  
ATOM    897  CD1 ILE A  57      -6.565  -3.901  -0.586  1.00  1.00           C  
ATOM    898  H   ILE A  57      -3.179  -7.354  -1.030  1.00  1.00           H  
ATOM    899  HA  ILE A  57      -4.598  -6.818   1.523  1.00  1.00           H  
ATOM    900  HB  ILE A  57      -5.820  -6.595  -1.251  1.00  1.00           H  
ATOM    901 HG12 ILE A  57      -5.297  -4.586   0.993  1.00  1.00           H  
ATOM    902 HG13 ILE A  57      -4.568  -4.600  -0.607  1.00  1.00           H  
ATOM    903 HG21 ILE A  57      -7.092  -6.573   1.534  1.00  1.00           H  
ATOM    904 HG22 ILE A  57      -7.934  -6.137   0.037  1.00  1.00           H  
ATOM    905 HG23 ILE A  57      -7.342  -7.775   0.275  1.00  1.00           H  
ATOM    906 HD11 ILE A  57      -6.855  -4.193  -1.595  1.00  1.00           H  
ATOM    907 HD12 ILE A  57      -7.433  -3.930   0.070  1.00  1.00           H  
ATOM    908 HD13 ILE A  57      -6.169  -2.887  -0.603  1.00  1.00           H  
ATOM    909  N   ASP A  58      -5.046  -9.267   1.547  1.00  1.00           N  
ATOM    910  CA  ASP A  58      -5.027 -10.721   1.705  1.00  1.00           C  
ATOM    911  C   ASP A  58      -3.739 -11.269   1.076  1.00  1.00           C  
ATOM    912  O   ASP A  58      -3.736 -12.250   0.325  1.00  1.00           O  
ATOM    913  CB  ASP A  58      -6.302 -11.335   1.126  1.00  1.00           C  
ATOM    914  CG  ASP A  58      -7.473 -11.161   2.070  1.00  1.00           C  
ATOM    915  OD1 ASP A  58      -7.454 -11.760   3.166  1.00  1.00           O  
ATOM    916  OD2 ASP A  58      -8.456 -10.466   1.744  1.00  1.00           O  
ATOM    917  H   ASP A  58      -5.201  -8.708   2.384  1.00  1.00           H  
ATOM    918  HA  ASP A  58      -5.020 -10.939   2.780  1.00  1.00           H  
ATOM    919  HB2 ASP A  58      -6.515 -10.862   0.173  1.00  1.00           H  
ATOM    920  HB3 ASP A  58      -6.165 -12.406   0.977  1.00  1.00           H  
ATOM    921  N   ALA A  59      -2.656 -10.523   1.321  1.00  1.00           N  
ATOM    922  CA  ALA A  59      -1.305 -10.605   0.777  1.00  1.00           C  
ATOM    923  C   ALA A  59      -1.194 -10.488  -0.752  1.00  1.00           C  
ATOM    924  O   ALA A  59      -0.076 -10.410  -1.262  1.00  1.00           O  
ATOM    925  CB  ALA A  59      -0.609 -11.859   1.309  1.00  1.00           C  
ATOM    926  H   ALA A  59      -2.882  -9.718   1.886  1.00  1.00           H  
ATOM    927  HA  ALA A  59      -0.761  -9.755   1.191  1.00  1.00           H  
ATOM    928  HB1 ALA A  59      -0.661 -11.875   2.398  1.00  1.00           H  
ATOM    929  HB2 ALA A  59      -1.111 -12.738   0.910  1.00  1.00           H  
ATOM    930  HB3 ALA A  59       0.436 -11.868   0.998  1.00  1.00           H  
ATOM    931  N   GLN A  60      -2.290 -10.420  -1.504  1.00  1.00           N  
ATOM    932  CA  GLN A  60      -2.270 -10.254  -2.952  1.00  1.00           C  
ATOM    933  C   GLN A  60      -1.887  -8.809  -3.245  1.00  1.00           C  
ATOM    934  O   GLN A  60      -2.451  -7.871  -2.681  1.00  1.00           O  
ATOM    935  CB  GLN A  60      -3.647 -10.577  -3.543  1.00  1.00           C  
ATOM    936  CG  GLN A  60      -4.041 -12.045  -3.330  1.00  1.00           C  
ATOM    937  CD  GLN A  60      -5.542 -12.170  -3.110  1.00  1.00           C  
ATOM    938  OE1 GLN A  60      -6.344 -12.037  -4.032  1.00  1.00           O  
ATOM    939  NE2 GLN A  60      -5.956 -12.402  -1.879  1.00  1.00           N  
ATOM    940  H   GLN A  60      -3.196 -10.375  -1.049  1.00  1.00           H  
ATOM    941  HA  GLN A  60      -1.529 -10.930  -3.384  1.00  1.00           H  
ATOM    942  HB2 GLN A  60      -4.391  -9.923  -3.087  1.00  1.00           H  
ATOM    943  HB3 GLN A  60      -3.640 -10.368  -4.615  1.00  1.00           H  
ATOM    944  HG2 GLN A  60      -3.742 -12.627  -4.199  1.00  1.00           H  
ATOM    945  HG3 GLN A  60      -3.524 -12.467  -2.468  1.00  1.00           H  
ATOM    946 HE21 GLN A  60      -5.289 -12.398  -1.116  1.00  1.00           H  
ATOM    947 HE22 GLN A  60      -6.944 -12.459  -1.658  1.00  1.00           H  
ATOM    948  N   HIS A  61      -0.881  -8.619  -4.091  1.00  1.00           N  
ATOM    949  CA  HIS A  61      -0.397  -7.300  -4.457  1.00  1.00           C  
ATOM    950  C   HIS A  61      -1.457  -6.553  -5.258  1.00  1.00           C  
ATOM    951  O   HIS A  61      -2.120  -7.153  -6.105  1.00  1.00           O  
ATOM    952  CB  HIS A  61       0.862  -7.473  -5.308  1.00  1.00           C  
ATOM    953  CG  HIS A  61       1.448  -6.190  -5.801  1.00  1.00           C  
ATOM    954  ND1 HIS A  61       1.756  -5.912  -7.119  1.00  1.00           N  
ATOM    955  CD2 HIS A  61       1.745  -5.103  -5.033  1.00  1.00           C  
ATOM    956  CE1 HIS A  61       2.275  -4.677  -7.145  1.00  1.00           C  
ATOM    957  NE2 HIS A  61       2.247  -4.164  -5.903  1.00  1.00           N  
ATOM    958  H   HIS A  61      -0.503  -9.427  -4.573  1.00  1.00           H  
ATOM    959  HA  HIS A  61      -0.176  -6.748  -3.542  1.00  1.00           H  
ATOM    960  HB2 HIS A  61       1.617  -8.006  -4.738  1.00  1.00           H  
ATOM    961  HB3 HIS A  61       0.613  -8.061  -6.187  1.00  1.00           H  
ATOM    962  HD1 HIS A  61       1.558  -6.484  -7.952  1.00  1.00           H  
ATOM    963  HD2 HIS A  61       1.610  -5.001  -3.961  1.00  1.00           H  
ATOM    964  HE1 HIS A  61       2.675  -4.183  -8.020  1.00  1.00           H  
ATOM    965  HE2 HIS A  61       2.551  -3.217  -5.677  1.00  1.00           H  
ATOM    966  N   ILE A  62      -1.537  -5.237  -5.053  1.00  1.00           N  
ATOM    967  CA  ILE A  62      -2.325  -4.353  -5.893  1.00  1.00           C  
ATOM    968  C   ILE A  62      -1.438  -3.954  -7.077  1.00  1.00           C  
ATOM    969  O   ILE A  62      -1.383  -4.664  -8.078  1.00  1.00           O  
ATOM    970  CB  ILE A  62      -2.892  -3.166  -5.070  1.00  1.00           C  
ATOM    971  CG1 ILE A  62      -3.556  -3.591  -3.744  1.00  1.00           C  
ATOM    972  CG2 ILE A  62      -3.883  -2.344  -5.907  1.00  1.00           C  
ATOM    973  CD1 ILE A  62      -4.589  -4.723  -3.863  1.00  1.00           C  
ATOM    974  H   ILE A  62      -1.007  -4.824  -4.296  1.00  1.00           H  
ATOM    975  HA  ILE A  62      -3.170  -4.915  -6.295  1.00  1.00           H  
ATOM    976  HB  ILE A  62      -2.072  -2.503  -4.794  1.00  1.00           H  
ATOM    977 HG12 ILE A  62      -2.766  -3.880  -3.050  1.00  1.00           H  
ATOM    978 HG13 ILE A  62      -4.052  -2.730  -3.303  1.00  1.00           H  
ATOM    979 HG21 ILE A  62      -4.717  -2.963  -6.239  1.00  1.00           H  
ATOM    980 HG22 ILE A  62      -4.266  -1.517  -5.313  1.00  1.00           H  
ATOM    981 HG23 ILE A  62      -3.390  -1.932  -6.787  1.00  1.00           H  
ATOM    982 HD11 ILE A  62      -5.396  -4.432  -4.534  1.00  1.00           H  
ATOM    983 HD12 ILE A  62      -4.126  -5.639  -4.228  1.00  1.00           H  
ATOM    984 HD13 ILE A  62      -5.011  -4.930  -2.884  1.00  1.00           H  
ATOM    985  N   GLY A  63      -0.665  -2.873  -6.946  1.00  1.00           N  
ATOM    986  CA  GLY A  63       0.039  -2.261  -8.067  1.00  1.00           C  
ATOM    987  C   GLY A  63       0.740  -0.955  -7.701  1.00  1.00           C  
ATOM    988  O   GLY A  63       1.895  -0.764  -8.083  1.00  1.00           O  
ATOM    989  H   GLY A  63      -0.601  -2.460  -6.031  1.00  1.00           H  
ATOM    990  HA2 GLY A  63       0.765  -2.964  -8.464  1.00  1.00           H  
ATOM    991  HA3 GLY A  63      -0.683  -2.048  -8.857  1.00  1.00           H  
ATOM    992  N   GLY A  64       0.062  -0.083  -6.952  1.00  1.00           N  
ATOM    993  CA  GLY A  64       0.517   1.257  -6.615  1.00  1.00           C  
ATOM    994  C   GLY A  64      -0.612   2.029  -5.937  1.00  1.00           C  
ATOM    995  O   GLY A  64      -1.628   1.429  -5.580  1.00  1.00           O  
ATOM    996  H   GLY A  64      -0.912  -0.235  -6.724  1.00  1.00           H  
ATOM    997  HA2 GLY A  64       1.373   1.197  -5.949  1.00  1.00           H  
ATOM    998  HA3 GLY A  64       0.812   1.775  -7.521  1.00  1.00           H  
ATOM    999  N   TYR A  65      -0.442   3.338  -5.731  1.00  1.00           N  
ATOM   1000  CA  TYR A  65      -1.471   4.171  -5.118  1.00  1.00           C  
ATOM   1001  C   TYR A  65      -2.653   4.364  -6.049  1.00  1.00           C  
ATOM   1002  O   TYR A  65      -3.780   4.117  -5.646  1.00  1.00           O  
ATOM   1003  CB  TYR A  65      -0.957   5.565  -4.744  1.00  1.00           C  
ATOM   1004  CG  TYR A  65      -2.081   6.489  -4.307  1.00  1.00           C  
ATOM   1005  CD1 TYR A  65      -2.974   6.077  -3.299  1.00  1.00           C  
ATOM   1006  CD2 TYR A  65      -2.296   7.717  -4.961  1.00  1.00           C  
ATOM   1007  CE1 TYR A  65      -4.047   6.896  -2.919  1.00  1.00           C  
ATOM   1008  CE2 TYR A  65      -3.347   8.558  -4.557  1.00  1.00           C  
ATOM   1009  CZ  TYR A  65      -4.238   8.147  -3.541  1.00  1.00           C  
ATOM   1010  OH  TYR A  65      -5.275   8.937  -3.156  1.00  1.00           O  
ATOM   1011  H   TYR A  65       0.365   3.786  -6.136  1.00  1.00           H  
ATOM   1012  HA  TYR A  65      -1.842   3.670  -4.225  1.00  1.00           H  
ATOM   1013  HB2 TYR A  65      -0.233   5.488  -3.941  1.00  1.00           H  
ATOM   1014  HB3 TYR A  65      -0.455   6.000  -5.607  1.00  1.00           H  
ATOM   1015  HD1 TYR A  65      -2.863   5.120  -2.814  1.00  1.00           H  
ATOM   1016  HD2 TYR A  65      -1.655   8.037  -5.773  1.00  1.00           H  
ATOM   1017  HE1 TYR A  65      -4.700   6.576  -2.124  1.00  1.00           H  
ATOM   1018  HE2 TYR A  65      -3.464   9.519  -5.032  1.00  1.00           H  
ATOM   1019  HH  TYR A  65      -5.234   9.825  -3.557  1.00  1.00           H  
ATOM   1020  N   ASP A  66      -2.419   4.850  -7.264  1.00  1.00           N  
ATOM   1021  CA  ASP A  66      -3.489   5.212  -8.190  1.00  1.00           C  
ATOM   1022  C   ASP A  66      -4.278   3.964  -8.558  1.00  1.00           C  
ATOM   1023  O   ASP A  66      -5.479   4.014  -8.839  1.00  1.00           O  
ATOM   1024  CB  ASP A  66      -2.904   5.827  -9.463  1.00  1.00           C  
ATOM   1025  CG  ASP A  66      -2.044   7.046  -9.163  1.00  1.00           C  
ATOM   1026  OD1 ASP A  66      -2.607   8.136  -8.923  1.00  1.00           O  
ATOM   1027  OD2 ASP A  66      -0.800   6.889  -9.124  1.00  1.00           O  
ATOM   1028  H   ASP A  66      -1.465   4.940  -7.593  1.00  1.00           H  
ATOM   1029  HA  ASP A  66      -4.146   5.939  -7.713  1.00  1.00           H  
ATOM   1030  HB2 ASP A  66      -2.311   5.087 -10.001  1.00  1.00           H  
ATOM   1031  HB3 ASP A  66      -3.729   6.110 -10.105  1.00  1.00           H  
ATOM   1032  N   ASP A  67      -3.577   2.833  -8.556  1.00  1.00           N  
ATOM   1033  CA  ASP A  67      -4.114   1.491  -8.677  1.00  1.00           C  
ATOM   1034  C   ASP A  67      -5.019   1.186  -7.488  1.00  1.00           C  
ATOM   1035  O   ASP A  67      -6.176   0.833  -7.695  1.00  1.00           O  
ATOM   1036  CB  ASP A  67      -2.973   0.476  -8.749  1.00  1.00           C  
ATOM   1037  CG  ASP A  67      -2.150   0.629 -10.017  1.00  1.00           C  
ATOM   1038  OD1 ASP A  67      -2.654   0.291 -11.110  1.00  1.00           O  
ATOM   1039  OD2 ASP A  67      -0.979   1.072  -9.950  1.00  1.00           O  
ATOM   1040  H   ASP A  67      -2.589   2.960  -8.361  1.00  1.00           H  
ATOM   1041  HA  ASP A  67      -4.704   1.419  -9.591  1.00  1.00           H  
ATOM   1042  HB2 ASP A  67      -2.332   0.583  -7.880  1.00  1.00           H  
ATOM   1043  HB3 ASP A  67      -3.399  -0.524  -8.730  1.00  1.00           H  
ATOM   1044  N   LEU A  68      -4.531   1.351  -6.248  1.00  1.00           N  
ATOM   1045  CA  LEU A  68      -5.338   1.142  -5.046  1.00  1.00           C  
ATOM   1046  C   LEU A  68      -6.576   2.019  -5.073  1.00  1.00           C  
ATOM   1047  O   LEU A  68      -7.652   1.535  -4.782  1.00  1.00           O  
ATOM   1048  CB  LEU A  68      -4.548   1.444  -3.764  1.00  1.00           C  
ATOM   1049  CG  LEU A  68      -5.383   1.128  -2.502  1.00  1.00           C  
ATOM   1050  CD1 LEU A  68      -5.332  -0.373  -2.205  1.00  1.00           C  
ATOM   1051  CD2 LEU A  68      -4.923   1.952  -1.301  1.00  1.00           C  
ATOM   1052  H   LEU A  68      -3.588   1.707  -6.129  1.00  1.00           H  
ATOM   1053  HA  LEU A  68      -5.670   0.106  -5.032  1.00  1.00           H  
ATOM   1054  HB2 LEU A  68      -3.629   0.862  -3.759  1.00  1.00           H  
ATOM   1055  HB3 LEU A  68      -4.280   2.500  -3.752  1.00  1.00           H  
ATOM   1056  HG  LEU A  68      -6.421   1.406  -2.642  1.00  1.00           H  
ATOM   1057 HD11 LEU A  68      -4.301  -0.713  -2.197  1.00  1.00           H  
ATOM   1058 HD12 LEU A  68      -5.785  -0.583  -1.238  1.00  1.00           H  
ATOM   1059 HD13 LEU A  68      -5.885  -0.918  -2.970  1.00  1.00           H  
ATOM   1060 HD21 LEU A  68      -3.870   1.789  -1.102  1.00  1.00           H  
ATOM   1061 HD22 LEU A  68      -5.094   3.009  -1.505  1.00  1.00           H  
ATOM   1062 HD23 LEU A  68      -5.521   1.679  -0.432  1.00  1.00           H  
ATOM   1063  N   TYR A  69      -6.420   3.295  -5.392  1.00  1.00           N  
ATOM   1064  CA  TYR A  69      -7.463   4.291  -5.528  1.00  1.00           C  
ATOM   1065  C   TYR A  69      -8.545   3.746  -6.455  1.00  1.00           C  
ATOM   1066  O   TYR A  69      -9.719   3.809  -6.124  1.00  1.00           O  
ATOM   1067  CB  TYR A  69      -6.860   5.619  -5.980  1.00  1.00           C  
ATOM   1068  CG  TYR A  69      -7.780   6.830  -6.028  1.00  1.00           C  
ATOM   1069  CD1 TYR A  69      -9.059   6.839  -5.427  1.00  1.00           C  
ATOM   1070  CD2 TYR A  69      -7.292   8.007  -6.625  1.00  1.00           C  
ATOM   1071  CE1 TYR A  69      -9.852   7.998  -5.460  1.00  1.00           C  
ATOM   1072  CE2 TYR A  69      -8.075   9.171  -6.654  1.00  1.00           C  
ATOM   1073  CZ  TYR A  69      -9.363   9.168  -6.077  1.00  1.00           C  
ATOM   1074  OH  TYR A  69     -10.133  10.287  -6.109  1.00  1.00           O  
ATOM   1075  H   TYR A  69      -5.468   3.591  -5.568  1.00  1.00           H  
ATOM   1076  HA  TYR A  69      -7.916   4.416  -4.542  1.00  1.00           H  
ATOM   1077  HB2 TYR A  69      -6.018   5.835  -5.335  1.00  1.00           H  
ATOM   1078  HB3 TYR A  69      -6.451   5.482  -6.978  1.00  1.00           H  
ATOM   1079  HD1 TYR A  69      -9.466   5.976  -4.918  1.00  1.00           H  
ATOM   1080  HD2 TYR A  69      -6.298   8.023  -7.050  1.00  1.00           H  
ATOM   1081  HE1 TYR A  69     -10.835   7.980  -5.007  1.00  1.00           H  
ATOM   1082  HE2 TYR A  69      -7.686  10.066  -7.118  1.00  1.00           H  
ATOM   1083  HH  TYR A  69      -9.771  10.943  -6.734  1.00  1.00           H  
ATOM   1084  N   ALA A  70      -8.174   3.287  -7.648  1.00  1.00           N  
ATOM   1085  CA  ALA A  70      -9.148   2.765  -8.603  1.00  1.00           C  
ATOM   1086  C   ALA A  70      -9.833   1.521  -8.024  1.00  1.00           C  
ATOM   1087  O   ALA A  70     -11.057   1.411  -8.082  1.00  1.00           O  
ATOM   1088  CB  ALA A  70      -8.441   2.390  -9.911  1.00  1.00           C  
ATOM   1089  H   ALA A  70      -7.177   3.220  -7.814  1.00  1.00           H  
ATOM   1090  HA  ALA A  70      -9.902   3.528  -8.805  1.00  1.00           H  
ATOM   1091  HB1 ALA A  70      -7.910   3.247 -10.312  1.00  1.00           H  
ATOM   1092  HB2 ALA A  70      -7.728   1.582  -9.742  1.00  1.00           H  
ATOM   1093  HB3 ALA A  70      -9.182   2.054 -10.638  1.00  1.00           H  
ATOM   1094  N   LEU A  71      -9.053   0.617  -7.426  1.00  1.00           N  
ATOM   1095  CA  LEU A  71      -9.523  -0.619  -6.789  1.00  1.00           C  
ATOM   1096  C   LEU A  71     -10.511  -0.301  -5.659  1.00  1.00           C  
ATOM   1097  O   LEU A  71     -11.534  -0.958  -5.476  1.00  1.00           O  
ATOM   1098  CB  LEU A  71      -8.300  -1.395  -6.256  1.00  1.00           C  
ATOM   1099  CG  LEU A  71      -8.470  -2.910  -6.068  1.00  1.00           C  
ATOM   1100  CD1 LEU A  71      -9.509  -3.343  -5.056  1.00  1.00           C  
ATOM   1101  CD2 LEU A  71      -8.706  -3.633  -7.389  1.00  1.00           C  
ATOM   1102  H   LEU A  71      -8.057   0.833  -7.414  1.00  1.00           H  
ATOM   1103  HA  LEU A  71     -10.025  -1.215  -7.549  1.00  1.00           H  
ATOM   1104  HB2 LEU A  71      -7.469  -1.258  -6.949  1.00  1.00           H  
ATOM   1105  HB3 LEU A  71      -7.992  -0.965  -5.303  1.00  1.00           H  
ATOM   1106  HG  LEU A  71      -7.545  -3.265  -5.654  1.00  1.00           H  
ATOM   1107 HD11 LEU A  71      -9.342  -2.805  -4.127  1.00  1.00           H  
ATOM   1108 HD12 LEU A  71     -10.495  -3.143  -5.455  1.00  1.00           H  
ATOM   1109 HD13 LEU A  71      -9.414  -4.415  -4.867  1.00  1.00           H  
ATOM   1110 HD21 LEU A  71      -7.969  -3.314  -8.124  1.00  1.00           H  
ATOM   1111 HD22 LEU A  71      -8.593  -4.702  -7.231  1.00  1.00           H  
ATOM   1112 HD23 LEU A  71      -9.712  -3.438  -7.760  1.00  1.00           H  
ATOM   1113  N   ASP A  72     -10.213   0.727  -4.887  1.00  1.00           N  
ATOM   1114  CA  ASP A  72     -11.045   1.283  -3.850  1.00  1.00           C  
ATOM   1115  C   ASP A  72     -12.313   1.872  -4.450  1.00  1.00           C  
ATOM   1116  O   ASP A  72     -13.408   1.506  -4.030  1.00  1.00           O  
ATOM   1117  CB  ASP A  72     -10.235   2.335  -3.100  1.00  1.00           C  
ATOM   1118  CG  ASP A  72     -11.151   3.199  -2.267  1.00  1.00           C  
ATOM   1119  OD1 ASP A  72     -11.794   2.682  -1.324  1.00  1.00           O  
ATOM   1120  OD2 ASP A  72     -11.288   4.388  -2.612  1.00  1.00           O  
ATOM   1121  H   ASP A  72      -9.335   1.211  -5.054  1.00  1.00           H  
ATOM   1122  HA  ASP A  72     -11.342   0.507  -3.152  1.00  1.00           H  
ATOM   1123  HB2 ASP A  72      -9.494   1.854  -2.473  1.00  1.00           H  
ATOM   1124  HB3 ASP A  72      -9.702   2.974  -3.798  1.00  1.00           H  
ATOM   1125  N   ALA A  73     -12.187   2.753  -5.439  1.00  1.00           N  
ATOM   1126  CA  ALA A  73     -13.298   3.519  -5.978  1.00  1.00           C  
ATOM   1127  C   ALA A  73     -14.343   2.676  -6.706  1.00  1.00           C  
ATOM   1128  O   ALA A  73     -15.516   3.056  -6.735  1.00  1.00           O  
ATOM   1129  CB  ALA A  73     -12.770   4.636  -6.880  1.00  1.00           C  
ATOM   1130  H   ALA A  73     -11.243   3.053  -5.665  1.00  1.00           H  
ATOM   1131  HA  ALA A  73     -13.794   3.955  -5.127  1.00  1.00           H  
ATOM   1132  HB1 ALA A  73     -12.096   5.280  -6.314  1.00  1.00           H  
ATOM   1133  HB2 ALA A  73     -12.230   4.199  -7.721  1.00  1.00           H  
ATOM   1134  HB3 ALA A  73     -13.606   5.231  -7.247  1.00  1.00           H  
ATOM   1135  N   ARG A  74     -13.954   1.521  -7.245  1.00  1.00           N  
ATOM   1136  CA  ARG A  74     -14.868   0.517  -7.768  1.00  1.00           C  
ATOM   1137  C   ARG A  74     -15.520  -0.308  -6.665  1.00  1.00           C  
ATOM   1138  O   ARG A  74     -16.550  -0.938  -6.900  1.00  1.00           O  
ATOM   1139  CB  ARG A  74     -14.128  -0.375  -8.761  1.00  1.00           C  
ATOM   1140  CG  ARG A  74     -13.048  -1.288  -8.173  1.00  1.00           C  
ATOM   1141  CD  ARG A  74     -12.437  -2.198  -9.243  1.00  1.00           C  
ATOM   1142  NE  ARG A  74     -13.023  -3.546  -9.202  1.00  1.00           N  
ATOM   1143  CZ  ARG A  74     -12.802  -4.519 -10.090  1.00  1.00           C  
ATOM   1144  NH1 ARG A  74     -12.217  -4.278 -11.256  1.00  1.00           N  
ATOM   1145  NH2 ARG A  74     -13.164  -5.764  -9.816  1.00  1.00           N  
ATOM   1146  H   ARG A  74     -12.965   1.331  -7.269  1.00  1.00           H  
ATOM   1147  HA  ARG A  74     -15.660   1.029  -8.304  1.00  1.00           H  
ATOM   1148  HB2 ARG A  74     -14.866  -0.983  -9.252  1.00  1.00           H  
ATOM   1149  HB3 ARG A  74     -13.663   0.265  -9.502  1.00  1.00           H  
ATOM   1150  HG2 ARG A  74     -12.264  -0.660  -7.778  1.00  1.00           H  
ATOM   1151  HG3 ARG A  74     -13.443  -1.887  -7.351  1.00  1.00           H  
ATOM   1152  HD2 ARG A  74     -12.567  -1.753 -10.230  1.00  1.00           H  
ATOM   1153  HD3 ARG A  74     -11.367  -2.290  -9.051  1.00  1.00           H  
ATOM   1154  HE  ARG A  74     -13.594  -3.747  -8.383  1.00  1.00           H  
ATOM   1155 HH11 ARG A  74     -11.900  -3.350 -11.536  1.00  1.00           H  
ATOM   1156 HH12 ARG A  74     -12.054  -5.040 -11.904  1.00  1.00           H  
ATOM   1157 HH21 ARG A  74     -13.497  -6.017  -8.885  1.00  1.00           H  
ATOM   1158 HH22 ARG A  74     -12.979  -6.501 -10.488  1.00  1.00           H  
ATOM   1159  N   GLY A  75     -14.933  -0.301  -5.474  1.00  1.00           N  
ATOM   1160  CA  GLY A  75     -15.407  -1.026  -4.317  1.00  1.00           C  
ATOM   1161  C   GLY A  75     -14.831  -2.434  -4.256  1.00  1.00           C  
ATOM   1162  O   GLY A  75     -15.530  -3.314  -3.760  1.00  1.00           O  
ATOM   1163  H   GLY A  75     -14.116   0.285  -5.356  1.00  1.00           H  
ATOM   1164  HA2 GLY A  75     -15.116  -0.486  -3.415  1.00  1.00           H  
ATOM   1165  HA3 GLY A  75     -16.497  -1.084  -4.341  1.00  1.00           H  
ATOM   1166  N   GLY A  76     -13.602  -2.688  -4.732  1.00  1.00           N  
ATOM   1167  CA  GLY A  76     -12.967  -3.978  -4.541  1.00  1.00           C  
ATOM   1168  C   GLY A  76     -12.143  -3.973  -3.257  1.00  1.00           C  
ATOM   1169  O   GLY A  76     -11.996  -5.031  -2.655  1.00  1.00           O  
ATOM   1170  H   GLY A  76     -12.965  -1.988  -5.115  1.00  1.00           H  
ATOM   1171  HA2 GLY A  76     -13.720  -4.765  -4.479  1.00  1.00           H  
ATOM   1172  HA3 GLY A  76     -12.323  -4.197  -5.393  1.00  1.00           H  
ATOM   1173  N   LEU A  77     -11.639  -2.808  -2.814  1.00  1.00           N  
ATOM   1174  CA  LEU A  77     -10.820  -2.698  -1.604  1.00  1.00           C  
ATOM   1175  C   LEU A  77     -11.748  -2.857  -0.413  1.00  1.00           C  
ATOM   1176  O   LEU A  77     -11.545  -3.736   0.417  1.00  1.00           O  
ATOM   1177  CB  LEU A  77     -10.100  -1.330  -1.542  1.00  1.00           C  
ATOM   1178  CG  LEU A  77      -8.948  -1.220  -0.521  1.00  1.00           C  
ATOM   1179  CD1 LEU A  77      -8.427   0.215  -0.523  1.00  1.00           C  
ATOM   1180  CD2 LEU A  77      -9.252  -1.600   0.933  1.00  1.00           C  
ATOM   1181  H   LEU A  77     -11.772  -1.990  -3.392  1.00  1.00           H  
ATOM   1182  HA  LEU A  77     -10.080  -3.499  -1.597  1.00  1.00           H  
ATOM   1183  HB2 LEU A  77      -9.678  -1.122  -2.526  1.00  1.00           H  
ATOM   1184  HB3 LEU A  77     -10.813  -0.538  -1.319  1.00  1.00           H  
ATOM   1185  HG  LEU A  77      -8.144  -1.853  -0.879  1.00  1.00           H  
ATOM   1186 HD11 LEU A  77      -8.123   0.481  -1.531  1.00  1.00           H  
ATOM   1187 HD12 LEU A  77      -9.205   0.900  -0.182  1.00  1.00           H  
ATOM   1188 HD13 LEU A  77      -7.565   0.299   0.132  1.00  1.00           H  
ATOM   1189 HD21 LEU A  77     -10.149  -1.083   1.278  1.00  1.00           H  
ATOM   1190 HD22 LEU A  77      -9.389  -2.677   1.021  1.00  1.00           H  
ATOM   1191 HD23 LEU A  77      -8.416  -1.330   1.579  1.00  1.00           H  
ATOM   1192  N   ASP A  78     -12.781  -2.018  -0.359  1.00  1.00           N  
ATOM   1193  CA  ASP A  78     -13.645  -1.872   0.805  1.00  1.00           C  
ATOM   1194  C   ASP A  78     -14.157  -3.207   1.367  1.00  1.00           C  
ATOM   1195  O   ASP A  78     -13.969  -3.427   2.563  1.00  1.00           O  
ATOM   1196  CB  ASP A  78     -14.781  -0.890   0.501  1.00  1.00           C  
ATOM   1197  CG  ASP A  78     -15.752  -0.789   1.674  1.00  1.00           C  
ATOM   1198  OD1 ASP A  78     -15.432  -0.090   2.663  1.00  1.00           O  
ATOM   1199  OD2 ASP A  78     -16.859  -1.367   1.588  1.00  1.00           O  
ATOM   1200  H   ASP A  78     -12.881  -1.350  -1.110  1.00  1.00           H  
ATOM   1201  HA  ASP A  78     -13.031  -1.435   1.594  1.00  1.00           H  
ATOM   1202  HB2 ASP A  78     -14.357   0.094   0.300  1.00  1.00           H  
ATOM   1203  HB3 ASP A  78     -15.319  -1.208  -0.392  1.00  1.00           H  
ATOM   1204  N   PRO A  79     -14.734  -4.137   0.578  1.00  1.00           N  
ATOM   1205  CA  PRO A  79     -15.183  -5.413   1.117  1.00  1.00           C  
ATOM   1206  C   PRO A  79     -14.032  -6.399   1.346  1.00  1.00           C  
ATOM   1207  O   PRO A  79     -14.181  -7.305   2.173  1.00  1.00           O  
ATOM   1208  CB  PRO A  79     -16.178  -5.946   0.089  1.00  1.00           C  
ATOM   1209  CG  PRO A  79     -15.608  -5.433  -1.230  1.00  1.00           C  
ATOM   1210  CD  PRO A  79     -15.064  -4.059  -0.839  1.00  1.00           C  
ATOM   1211  HA  PRO A  79     -15.705  -5.254   2.059  1.00  1.00           H  
ATOM   1212  HB2 PRO A  79     -16.249  -7.034   0.116  1.00  1.00           H  
ATOM   1213  HB3 PRO A  79     -17.156  -5.495   0.263  1.00  1.00           H  
ATOM   1214  HG2 PRO A  79     -14.790  -6.076  -1.560  1.00  1.00           H  
ATOM   1215  HG3 PRO A  79     -16.374  -5.366  -2.001  1.00  1.00           H  
ATOM   1216  HD2 PRO A  79     -14.191  -3.831  -1.445  1.00  1.00           H  
ATOM   1217  HD3 PRO A  79     -15.833  -3.306  -0.994  1.00  1.00           H  
ATOM   1218  N   LEU A  80     -12.897  -6.261   0.645  1.00  1.00           N  
ATOM   1219  CA  LEU A  80     -11.713  -7.103   0.841  1.00  1.00           C  
ATOM   1220  C   LEU A  80     -10.942  -6.695   2.096  1.00  1.00           C  
ATOM   1221  O   LEU A  80     -10.015  -7.398   2.482  1.00  1.00           O  
ATOM   1222  CB  LEU A  80     -10.746  -7.055  -0.361  1.00  1.00           C  
ATOM   1223  CG  LEU A  80     -11.133  -7.863  -1.611  1.00  1.00           C  
ATOM   1224  CD1 LEU A  80     -10.035  -7.679  -2.672  1.00  1.00           C  
ATOM   1225  CD2 LEU A  80     -11.249  -9.363  -1.329  1.00  1.00           C  
ATOM   1226  H   LEU A  80     -12.774  -5.420   0.090  1.00  1.00           H  
ATOM   1227  HA  LEU A  80     -12.032  -8.132   0.995  1.00  1.00           H  
ATOM   1228  HB2 LEU A  80     -10.576  -6.014  -0.634  1.00  1.00           H  
ATOM   1229  HB3 LEU A  80      -9.792  -7.459  -0.029  1.00  1.00           H  
ATOM   1230  HG  LEU A  80     -12.085  -7.511  -2.005  1.00  1.00           H  
ATOM   1231 HD11 LEU A  80      -9.075  -8.018  -2.281  1.00  1.00           H  
ATOM   1232 HD12 LEU A  80     -10.264  -8.262  -3.564  1.00  1.00           H  
ATOM   1233 HD13 LEU A  80      -9.948  -6.628  -2.947  1.00  1.00           H  
ATOM   1234 HD21 LEU A  80     -10.306  -9.731  -0.920  1.00  1.00           H  
ATOM   1235 HD22 LEU A  80     -12.059  -9.558  -0.630  1.00  1.00           H  
ATOM   1236 HD23 LEU A  80     -11.461  -9.891  -2.256  1.00  1.00           H  
ATOM   1237  N   LEU A  81     -11.301  -5.601   2.770  1.00  1.00           N  
ATOM   1238  CA  LEU A  81     -10.731  -5.251   4.067  1.00  1.00           C  
ATOM   1239  C   LEU A  81     -10.947  -6.391   5.073  1.00  1.00           C  
ATOM   1240  O   LEU A  81     -10.040  -6.714   5.842  1.00  1.00           O  
ATOM   1241  CB  LEU A  81     -11.360  -3.920   4.516  1.00  1.00           C  
ATOM   1242  CG  LEU A  81     -10.897  -3.305   5.848  1.00  1.00           C  
ATOM   1243  CD1 LEU A  81     -11.587  -3.899   7.075  1.00  1.00           C  
ATOM   1244  CD2 LEU A  81      -9.380  -3.345   6.046  1.00  1.00           C  
ATOM   1245  H   LEU A  81     -11.987  -4.984   2.352  1.00  1.00           H  
ATOM   1246  HA  LEU A  81      -9.657  -5.109   3.936  1.00  1.00           H  
ATOM   1247  HB2 LEU A  81     -11.155  -3.186   3.734  1.00  1.00           H  
ATOM   1248  HB3 LEU A  81     -12.441  -4.042   4.562  1.00  1.00           H  
ATOM   1249  HG  LEU A  81     -11.199  -2.259   5.805  1.00  1.00           H  
ATOM   1250 HD11 LEU A  81     -12.665  -3.846   6.939  1.00  1.00           H  
ATOM   1251 HD12 LEU A  81     -11.300  -4.933   7.234  1.00  1.00           H  
ATOM   1252 HD13 LEU A  81     -11.323  -3.321   7.962  1.00  1.00           H  
ATOM   1253 HD21 LEU A  81      -8.891  -2.865   5.201  1.00  1.00           H  
ATOM   1254 HD22 LEU A  81      -9.115  -2.810   6.956  1.00  1.00           H  
ATOM   1255 HD23 LEU A  81      -9.021  -4.369   6.127  1.00  1.00           H  
ATOM   1256  N   LYS A  82     -12.128  -7.016   5.042  1.00  1.00           N  
ATOM   1257  CA  LYS A  82     -12.571  -8.081   5.932  1.00  1.00           C  
ATOM   1258  C   LYS A  82     -11.604  -9.240   5.807  1.00  1.00           C  
ATOM   1259  O   LYS A  82     -11.506  -9.805   4.697  1.00  1.00           O  
ATOM   1260  CB  LYS A  82     -14.012  -8.461   5.547  1.00  1.00           C  
ATOM   1261  CG  LYS A  82     -14.782  -9.322   6.559  1.00  1.00           C  
ATOM   1262  CD  LYS A  82     -14.114 -10.656   6.915  1.00  1.00           C  
ATOM   1263  CE  LYS A  82     -15.138 -11.603   7.545  1.00  1.00           C  
ATOM   1264  NZ  LYS A  82     -14.558 -12.910   7.912  1.00  1.00           N  
ATOM   1265  OXT LYS A  82     -10.918  -9.541   6.808  1.00  1.00           O  
ATOM   1266  H   LYS A  82     -12.734  -6.791   4.274  1.00  1.00           H  
ATOM   1267  HA  LYS A  82     -12.557  -7.706   6.954  1.00  1.00           H  
ATOM   1268  HB2 LYS A  82     -14.584  -7.539   5.424  1.00  1.00           H  
ATOM   1269  HB3 LYS A  82     -14.003  -8.973   4.584  1.00  1.00           H  
ATOM   1270  HG2 LYS A  82     -14.939  -8.748   7.472  1.00  1.00           H  
ATOM   1271  HG3 LYS A  82     -15.758  -9.532   6.118  1.00  1.00           H  
ATOM   1272  HD2 LYS A  82     -13.710 -11.112   6.013  1.00  1.00           H  
ATOM   1273  HD3 LYS A  82     -13.304 -10.469   7.620  1.00  1.00           H  
ATOM   1274  HE2 LYS A  82     -15.563 -11.135   8.434  1.00  1.00           H  
ATOM   1275  HE3 LYS A  82     -15.941 -11.769   6.825  1.00  1.00           H  
ATOM   1276  HZ1 LYS A  82     -14.074 -13.337   7.128  1.00  1.00           H  
ATOM   1277  HZ2 LYS A  82     -13.892 -12.821   8.675  1.00  1.00           H  
ATOM   1278  HZ3 LYS A  82     -15.299 -13.548   8.190  1.00  1.00           H  
TER    1279      LYS A  82                                                      
HETATM 1280  N1  GSH A  83       5.412   8.357 -10.136  1.00  1.00           N  
HETATM 1281  CA1 GSH A  83       5.554   8.157  -8.692  1.00  1.00           C  
HETATM 1282  C1  GSH A  83       5.131   9.466  -8.021  1.00  1.00           C  
HETATM 1283  O11 GSH A  83       4.150  10.056  -8.521  1.00  1.00           O  
HETATM 1284  O12 GSH A  83       5.801   9.917  -7.072  1.00  1.00           O  
HETATM 1285  CB1 GSH A  83       6.988   7.707  -8.347  1.00  1.00           C  
HETATM 1286  CG1 GSH A  83       7.077   7.080  -6.948  1.00  1.00           C  
HETATM 1287  CD1 GSH A  83       8.513   6.950  -6.449  1.00  1.00           C  
HETATM 1288  OE1 GSH A  83       9.467   6.871  -7.224  1.00  1.00           O  
HETATM 1289  N2  GSH A  83       8.670   6.956  -5.128  1.00  1.00           N  
HETATM 1290  CA2 GSH A  83       9.961   6.981  -4.458  1.00  1.00           C  
HETATM 1291  C2  GSH A  83      10.474   5.549  -4.346  1.00  1.00           C  
HETATM 1292  O2  GSH A  83       9.686   4.607  -4.392  1.00  1.00           O  
HETATM 1293  CB2 GSH A  83       9.788   7.604  -3.069  1.00  1.00           C  
HETATM 1294  SG2 GSH A  83       8.541   8.917  -3.009  1.00  1.00           S  
HETATM 1295  N3  GSH A  83      11.763   5.360  -4.122  1.00  1.00           N  
HETATM 1296  CA3 GSH A  83      12.381   4.055  -3.988  1.00  1.00           C  
HETATM 1297  C3  GSH A  83      13.670   4.251  -3.225  1.00  1.00           C  
HETATM 1298  O31 GSH A  83      13.900   3.488  -2.265  1.00  1.00           O  
HETATM 1299  O32 GSH A  83      14.376   5.227  -3.556  1.00  1.00           O  
HETATM 1300 HN11 GSH A  83       4.508   8.781 -10.308  1.00  1.00           H  
HETATM 1301 HN12 GSH A  83       6.119   9.009 -10.445  1.00  1.00           H  
HETATM 1302  HA1 GSH A  83       4.857   7.377  -8.387  1.00  1.00           H  
HETATM 1303 HB12 GSH A  83       7.657   8.567  -8.412  1.00  1.00           H  
HETATM 1304 HB13 GSH A  83       7.327   6.965  -9.069  1.00  1.00           H  
HETATM 1305 HG12 GSH A  83       6.595   6.104  -6.955  1.00  1.00           H  
HETATM 1306 HG13 GSH A  83       6.543   7.712  -6.243  1.00  1.00           H  
HETATM 1307  HN2 GSH A  83       7.861   6.901  -4.533  1.00  1.00           H  
HETATM 1308  HA2 GSH A  83      10.661   7.588  -5.035  1.00  1.00           H  
HETATM 1309 HB22 GSH A  83      10.745   8.002  -2.729  1.00  1.00           H  
HETATM 1310 HB23 GSH A  83       9.489   6.821  -2.372  1.00  1.00           H  
HETATM 1311  HN3 GSH A  83      12.407   6.143  -4.090  1.00  1.00           H  
HETATM 1312 HA31 GSH A  83      11.715   3.376  -3.457  1.00  1.00           H  
HETATM 1313 HA32 GSH A  83      12.585   3.653  -4.979  1.00  1.00           H  
HETATM 1314 HN13 GSH A  83       5.513   7.487 -10.644  1.00  1.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -8.222 -10.513   5.576  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -7.445  -9.491   6.292  1.00  1.00           C  
ATOM      3  C   ALA A   1      -5.947  -9.615   6.065  1.00  1.00           C  
ATOM      4  O   ALA A   1      -5.300 -10.488   6.651  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -7.728  -9.513   7.798  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -7.956 -10.541   4.599  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -8.091 -11.425   5.987  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -9.201 -10.260   5.644  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -7.753  -8.528   5.896  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -8.782  -9.341   7.995  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -7.433 -10.472   8.223  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -7.161  -8.718   8.272  1.00  1.00           H  
ATOM     13  N   ASN A   2      -5.363  -8.722   5.254  1.00  1.00           N  
ATOM     14  CA  ASN A   2      -3.920  -8.498   5.215  1.00  1.00           C  
ATOM     15  C   ASN A   2      -3.580  -7.156   4.560  1.00  1.00           C  
ATOM     16  O   ASN A   2      -2.862  -7.151   3.561  1.00  1.00           O  
ATOM     17  CB  ASN A   2      -3.266  -9.672   4.456  1.00  1.00           C  
ATOM     18  CG  ASN A   2      -1.796  -9.847   4.797  1.00  1.00           C  
ATOM     19  OD1 ASN A   2      -1.442 -10.784   5.504  1.00  1.00           O  
ATOM     20  ND2 ASN A   2      -0.919  -9.016   4.272  1.00  1.00           N  
ATOM     21  H   ASN A   2      -5.932  -8.094   4.716  1.00  1.00           H  
ATOM     22  HA  ASN A   2      -3.555  -8.451   6.242  1.00  1.00           H  
ATOM     23  HB2 ASN A   2      -3.797 -10.587   4.694  1.00  1.00           H  
ATOM     24  HB3 ASN A   2      -3.362  -9.540   3.384  1.00  1.00           H  
ATOM     25 HD21 ASN A   2      -1.270  -8.211   3.758  1.00  1.00           H  
ATOM     26 HD22 ASN A   2       0.059  -9.054   4.551  1.00  1.00           H  
ATOM     27  N   VAL A   3      -4.127  -6.031   5.034  1.00  1.00           N  
ATOM     28  CA  VAL A   3      -3.869  -4.750   4.385  1.00  1.00           C  
ATOM     29  C   VAL A   3      -2.478  -4.307   4.848  1.00  1.00           C  
ATOM     30  O   VAL A   3      -2.257  -4.108   6.046  1.00  1.00           O  
ATOM     31  CB  VAL A   3      -4.980  -3.723   4.693  1.00  1.00           C  
ATOM     32  CG1 VAL A   3      -4.760  -2.417   3.912  1.00  1.00           C  
ATOM     33  CG2 VAL A   3      -6.394  -4.226   4.356  1.00  1.00           C  
ATOM     34  H   VAL A   3      -4.546  -5.975   5.957  1.00  1.00           H  
ATOM     35  HA  VAL A   3      -3.853  -4.904   3.307  1.00  1.00           H  
ATOM     36  HB  VAL A   3      -4.956  -3.506   5.754  1.00  1.00           H  
ATOM     37 HG11 VAL A   3      -3.777  -2.005   4.137  1.00  1.00           H  
ATOM     38 HG12 VAL A   3      -4.823  -2.596   2.840  1.00  1.00           H  
ATOM     39 HG13 VAL A   3      -5.521  -1.689   4.196  1.00  1.00           H  
ATOM     40 HG21 VAL A   3      -6.612  -5.161   4.872  1.00  1.00           H  
ATOM     41 HG22 VAL A   3      -7.127  -3.489   4.685  1.00  1.00           H  
ATOM     42 HG23 VAL A   3      -6.506  -4.369   3.285  1.00  1.00           H  
ATOM     43  N   GLU A   4      -1.535  -4.185   3.917  1.00  1.00           N  
ATOM     44  CA  GLU A   4      -0.171  -3.721   4.145  1.00  1.00           C  
ATOM     45  C   GLU A   4       0.113  -2.649   3.090  1.00  1.00           C  
ATOM     46  O   GLU A   4      -0.275  -2.823   1.934  1.00  1.00           O  
ATOM     47  CB  GLU A   4       0.830  -4.870   3.948  1.00  1.00           C  
ATOM     48  CG  GLU A   4       0.702  -5.982   4.993  1.00  1.00           C  
ATOM     49  CD  GLU A   4       1.613  -7.185   4.721  1.00  1.00           C  
ATOM     50  OE1 GLU A   4       2.372  -7.205   3.722  1.00  1.00           O  
ATOM     51  OE2 GLU A   4       1.555  -8.148   5.529  1.00  1.00           O  
ATOM     52  H   GLU A   4      -1.770  -4.392   2.947  1.00  1.00           H  
ATOM     53  HA  GLU A   4      -0.081  -3.330   5.164  1.00  1.00           H  
ATOM     54  HB2 GLU A   4       0.679  -5.293   2.956  1.00  1.00           H  
ATOM     55  HB3 GLU A   4       1.842  -4.465   3.996  1.00  1.00           H  
ATOM     56  HG2 GLU A   4       0.941  -5.571   5.976  1.00  1.00           H  
ATOM     57  HG3 GLU A   4      -0.329  -6.337   5.015  1.00  1.00           H  
ATOM     58  N   ILE A   5       0.799  -1.565   3.447  1.00  1.00           N  
ATOM     59  CA  ILE A   5       1.092  -0.428   2.577  1.00  1.00           C  
ATOM     60  C   ILE A   5       2.528   0.008   2.864  1.00  1.00           C  
ATOM     61  O   ILE A   5       2.842   0.469   3.958  1.00  1.00           O  
ATOM     62  CB  ILE A   5       0.025   0.690   2.728  1.00  1.00           C  
ATOM     63  CG1 ILE A   5       0.528   2.005   2.089  1.00  1.00           C  
ATOM     64  CG2 ILE A   5      -0.421   0.949   4.180  1.00  1.00           C  
ATOM     65  CD1 ILE A   5      -0.522   3.107   1.944  1.00  1.00           C  
ATOM     66  H   ILE A   5       1.107  -1.475   4.414  1.00  1.00           H  
ATOM     67  HA  ILE A   5       1.066  -0.757   1.536  1.00  1.00           H  
ATOM     68  HB  ILE A   5      -0.859   0.360   2.179  1.00  1.00           H  
ATOM     69 HG12 ILE A   5       1.328   2.407   2.705  1.00  1.00           H  
ATOM     70 HG13 ILE A   5       0.941   1.797   1.101  1.00  1.00           H  
ATOM     71 HG21 ILE A   5      -0.688   0.023   4.681  1.00  1.00           H  
ATOM     72 HG22 ILE A   5       0.378   1.438   4.732  1.00  1.00           H  
ATOM     73 HG23 ILE A   5      -1.302   1.588   4.193  1.00  1.00           H  
ATOM     74 HD11 ILE A   5      -0.996   3.328   2.898  1.00  1.00           H  
ATOM     75 HD12 ILE A   5      -0.020   4.014   1.614  1.00  1.00           H  
ATOM     76 HD13 ILE A   5      -1.278   2.814   1.218  1.00  1.00           H  
ATOM     77  N   TYR A   6       3.412  -0.187   1.891  1.00  1.00           N  
ATOM     78  CA  TYR A   6       4.808   0.202   1.993  1.00  1.00           C  
ATOM     79  C   TYR A   6       4.953   1.693   1.732  1.00  1.00           C  
ATOM     80  O   TYR A   6       4.373   2.214   0.775  1.00  1.00           O  
ATOM     81  CB  TYR A   6       5.638  -0.620   1.013  1.00  1.00           C  
ATOM     82  CG  TYR A   6       5.991  -1.966   1.599  1.00  1.00           C  
ATOM     83  CD1 TYR A   6       5.051  -3.013   1.640  1.00  1.00           C  
ATOM     84  CD2 TYR A   6       7.257  -2.134   2.183  1.00  1.00           C  
ATOM     85  CE1 TYR A   6       5.386  -4.231   2.259  1.00  1.00           C  
ATOM     86  CE2 TYR A   6       7.602  -3.349   2.792  1.00  1.00           C  
ATOM     87  CZ  TYR A   6       6.666  -4.403   2.835  1.00  1.00           C  
ATOM     88  OH  TYR A   6       7.003  -5.568   3.449  1.00  1.00           O  
ATOM     89  H   TYR A   6       3.080  -0.525   0.995  1.00  1.00           H  
ATOM     90  HA  TYR A   6       5.166  -0.003   3.002  1.00  1.00           H  
ATOM     91  HB2 TYR A   6       5.105  -0.743   0.069  1.00  1.00           H  
ATOM     92  HB3 TYR A   6       6.563  -0.082   0.803  1.00  1.00           H  
ATOM     93  HD1 TYR A   6       4.064  -2.878   1.222  1.00  1.00           H  
ATOM     94  HD2 TYR A   6       7.955  -1.315   2.183  1.00  1.00           H  
ATOM     95  HE1 TYR A   6       4.655  -5.024   2.304  1.00  1.00           H  
ATOM     96  HE2 TYR A   6       8.581  -3.465   3.228  1.00  1.00           H  
ATOM     97  HH  TYR A   6       6.228  -6.127   3.660  1.00  1.00           H  
ATOM     98  N   THR A   7       5.742   2.366   2.565  1.00  1.00           N  
ATOM     99  CA  THR A   7       5.879   3.814   2.597  1.00  1.00           C  
ATOM    100  C   THR A   7       7.344   4.180   2.815  1.00  1.00           C  
ATOM    101  O   THR A   7       8.129   3.375   3.312  1.00  1.00           O  
ATOM    102  CB  THR A   7       4.992   4.368   3.727  1.00  1.00           C  
ATOM    103  OG1 THR A   7       5.251   3.702   4.944  1.00  1.00           O  
ATOM    104  CG2 THR A   7       3.513   4.192   3.367  1.00  1.00           C  
ATOM    105  H   THR A   7       6.190   1.891   3.346  1.00  1.00           H  
ATOM    106  HA  THR A   7       5.554   4.237   1.647  1.00  1.00           H  
ATOM    107  HB  THR A   7       5.203   5.426   3.866  1.00  1.00           H  
ATOM    108  HG1 THR A   7       4.787   4.193   5.656  1.00  1.00           H  
ATOM    109 HG21 THR A   7       3.304   4.632   2.392  1.00  1.00           H  
ATOM    110 HG22 THR A   7       3.269   3.134   3.351  1.00  1.00           H  
ATOM    111 HG23 THR A   7       2.892   4.672   4.114  1.00  1.00           H  
ATOM    112  N   LYS A   8       7.747   5.397   2.457  1.00  1.00           N  
ATOM    113  CA  LYS A   8       9.071   5.907   2.788  1.00  1.00           C  
ATOM    114  C   LYS A   8       8.948   7.394   3.098  1.00  1.00           C  
ATOM    115  O   LYS A   8       8.003   8.027   2.624  1.00  1.00           O  
ATOM    116  CB  LYS A   8      10.073   5.612   1.655  1.00  1.00           C  
ATOM    117  CG  LYS A   8       9.776   6.275   0.303  1.00  1.00           C  
ATOM    118  CD  LYS A   8      10.823   5.847  -0.739  1.00  1.00           C  
ATOM    119  CE  LYS A   8      12.054   6.745  -0.683  1.00  1.00           C  
ATOM    120  NZ  LYS A   8      13.288   6.075  -1.134  1.00  1.00           N  
ATOM    121  H   LYS A   8       7.079   6.091   2.145  1.00  1.00           H  
ATOM    122  HA  LYS A   8       9.421   5.378   3.683  1.00  1.00           H  
ATOM    123  HB2 LYS A   8      11.061   5.927   1.973  1.00  1.00           H  
ATOM    124  HB3 LYS A   8      10.108   4.535   1.506  1.00  1.00           H  
ATOM    125  HG2 LYS A   8       8.786   5.973  -0.037  1.00  1.00           H  
ATOM    126  HG3 LYS A   8       9.790   7.359   0.413  1.00  1.00           H  
ATOM    127  HD2 LYS A   8      11.102   4.803  -0.585  1.00  1.00           H  
ATOM    128  HD3 LYS A   8      10.401   5.944  -1.738  1.00  1.00           H  
ATOM    129  HE2 LYS A   8      11.856   7.595  -1.335  1.00  1.00           H  
ATOM    130  HE3 LYS A   8      12.202   7.099   0.335  1.00  1.00           H  
ATOM    131  HZ1 LYS A   8      13.110   5.434  -1.907  1.00  1.00           H  
ATOM    132  HZ2 LYS A   8      13.953   6.775  -1.442  1.00  1.00           H  
ATOM    133  HZ3 LYS A   8      13.751   5.604  -0.362  1.00  1.00           H  
ATOM    134  N   GLU A   9       9.922   7.924   3.831  1.00  1.00           N  
ATOM    135  CA  GLU A   9       9.999   9.296   4.313  1.00  1.00           C  
ATOM    136  C   GLU A   9       9.842  10.316   3.178  1.00  1.00           C  
ATOM    137  O   GLU A   9       8.831  11.006   3.110  1.00  1.00           O  
ATOM    138  CB  GLU A   9      11.329   9.473   5.074  1.00  1.00           C  
ATOM    139  CG  GLU A   9      11.444  10.795   5.838  1.00  1.00           C  
ATOM    140  CD  GLU A   9      10.581  10.759   7.096  1.00  1.00           C  
ATOM    141  OE1 GLU A   9       9.357  10.997   6.994  1.00  1.00           O  
ATOM    142  OE2 GLU A   9      11.110  10.427   8.183  1.00  1.00           O  
ATOM    143  H   GLU A   9      10.508   7.250   4.317  1.00  1.00           H  
ATOM    144  HA  GLU A   9       9.173   9.441   5.011  1.00  1.00           H  
ATOM    145  HB2 GLU A   9      11.436   8.667   5.797  1.00  1.00           H  
ATOM    146  HB3 GLU A   9      12.159   9.396   4.370  1.00  1.00           H  
ATOM    147  HG2 GLU A   9      12.486  10.939   6.127  1.00  1.00           H  
ATOM    148  HG3 GLU A   9      11.151  11.631   5.200  1.00  1.00           H  
ATOM    149  N   THR A  10      10.839  10.439   2.297  1.00  1.00           N  
ATOM    150  CA  THR A  10      10.904  11.437   1.227  1.00  1.00           C  
ATOM    151  C   THR A  10       9.968  11.022   0.075  1.00  1.00           C  
ATOM    152  O   THR A  10      10.414  10.580  -0.989  1.00  1.00           O  
ATOM    153  CB  THR A  10      12.392  11.667   0.855  1.00  1.00           C  
ATOM    154  OG1 THR A  10      12.560  12.540  -0.245  1.00  1.00           O  
ATOM    155  CG2 THR A  10      13.185  10.378   0.583  1.00  1.00           C  
ATOM    156  H   THR A  10      11.651   9.853   2.421  1.00  1.00           H  
ATOM    157  HA  THR A  10      10.528  12.383   1.621  1.00  1.00           H  
ATOM    158  HB  THR A  10      12.860  12.151   1.711  1.00  1.00           H  
ATOM    159  HG1 THR A  10      13.517  12.706  -0.327  1.00  1.00           H  
ATOM    160 HG21 THR A  10      12.676   9.761  -0.154  1.00  1.00           H  
ATOM    161 HG22 THR A  10      14.173  10.629   0.201  1.00  1.00           H  
ATOM    162 HG23 THR A  10      13.314   9.808   1.502  1.00  1.00           H  
ATOM    163  N   CYS A  11       8.649  11.081   0.296  1.00  1.00           N  
ATOM    164  CA  CYS A  11       7.653  10.613  -0.652  1.00  1.00           C  
ATOM    165  C   CYS A  11       6.246  11.104  -0.268  1.00  1.00           C  
ATOM    166  O   CYS A  11       5.553  10.447   0.515  1.00  1.00           O  
ATOM    167  CB  CYS A  11       7.711   9.077  -0.684  1.00  1.00           C  
ATOM    168  SG  CYS A  11       6.645   8.278  -1.895  1.00  1.00           S  
ATOM    169  H   CYS A  11       8.323  11.382   1.212  1.00  1.00           H  
ATOM    170  HA  CYS A  11       7.911  11.001  -1.636  1.00  1.00           H  
ATOM    171  HB2 CYS A  11       8.730   8.772  -0.913  1.00  1.00           H  
ATOM    172  HB3 CYS A  11       7.465   8.701   0.307  1.00  1.00           H  
ATOM    173  N   PRO A  12       5.739  12.208  -0.837  1.00  1.00           N  
ATOM    174  CA  PRO A  12       4.359  12.607  -0.603  1.00  1.00           C  
ATOM    175  C   PRO A  12       3.368  11.640  -1.259  1.00  1.00           C  
ATOM    176  O   PRO A  12       2.299  11.410  -0.704  1.00  1.00           O  
ATOM    177  CB  PRO A  12       4.229  14.006  -1.179  1.00  1.00           C  
ATOM    178  CG  PRO A  12       5.273  14.024  -2.288  1.00  1.00           C  
ATOM    179  CD  PRO A  12       6.396  13.136  -1.742  1.00  1.00           C  
ATOM    180  HA  PRO A  12       4.157  12.651   0.467  1.00  1.00           H  
ATOM    181  HB2 PRO A  12       3.215  14.161  -1.545  1.00  1.00           H  
ATOM    182  HB3 PRO A  12       4.495  14.738  -0.419  1.00  1.00           H  
ATOM    183  HG2 PRO A  12       4.841  13.571  -3.180  1.00  1.00           H  
ATOM    184  HG3 PRO A  12       5.617  15.031  -2.508  1.00  1.00           H  
ATOM    185  HD2 PRO A  12       6.911  12.627  -2.550  1.00  1.00           H  
ATOM    186  HD3 PRO A  12       7.120  13.725  -1.188  1.00  1.00           H  
ATOM    187  N   TYR A  13       3.712  11.009  -2.387  1.00  1.00           N  
ATOM    188  CA  TYR A  13       2.886   9.976  -3.015  1.00  1.00           C  
ATOM    189  C   TYR A  13       2.671   8.774  -2.075  1.00  1.00           C  
ATOM    190  O   TYR A  13       1.656   8.085  -2.171  1.00  1.00           O  
ATOM    191  CB  TYR A  13       3.549   9.605  -4.346  1.00  1.00           C  
ATOM    192  CG  TYR A  13       2.732   8.768  -5.297  1.00  1.00           C  
ATOM    193  CD1 TYR A  13       1.628   9.328  -5.965  1.00  1.00           C  
ATOM    194  CD2 TYR A  13       3.138   7.458  -5.589  1.00  1.00           C  
ATOM    195  CE1 TYR A  13       0.922   8.570  -6.911  1.00  1.00           C  
ATOM    196  CE2 TYR A  13       2.411   6.679  -6.503  1.00  1.00           C  
ATOM    197  CZ  TYR A  13       1.299   7.233  -7.173  1.00  1.00           C  
ATOM    198  OH  TYR A  13       0.621   6.473  -8.073  1.00  1.00           O  
ATOM    199  H   TYR A  13       4.567  11.268  -2.872  1.00  1.00           H  
ATOM    200  HA  TYR A  13       1.904  10.400  -3.229  1.00  1.00           H  
ATOM    201  HB2 TYR A  13       3.768  10.522  -4.887  1.00  1.00           H  
ATOM    202  HB3 TYR A  13       4.498   9.107  -4.143  1.00  1.00           H  
ATOM    203  HD1 TYR A  13       1.325  10.349  -5.781  1.00  1.00           H  
ATOM    204  HD2 TYR A  13       4.017   7.050  -5.114  1.00  1.00           H  
ATOM    205  HE1 TYR A  13       0.096   9.019  -7.446  1.00  1.00           H  
ATOM    206  HE2 TYR A  13       2.707   5.660  -6.689  1.00  1.00           H  
ATOM    207  HH  TYR A  13      -0.193   6.942  -8.388  1.00  1.00           H  
ATOM    208  N   SER A  14       3.575   8.549  -1.113  1.00  1.00           N  
ATOM    209  CA  SER A  14       3.382   7.607  -0.019  1.00  1.00           C  
ATOM    210  C   SER A  14       2.298   8.172   0.898  1.00  1.00           C  
ATOM    211  O   SER A  14       1.280   7.511   1.090  1.00  1.00           O  
ATOM    212  CB  SER A  14       4.733   7.324   0.669  1.00  1.00           C  
ATOM    213  OG  SER A  14       4.684   7.055   2.050  1.00  1.00           O  
ATOM    214  H   SER A  14       4.377   9.161  -1.061  1.00  1.00           H  
ATOM    215  HA  SER A  14       3.011   6.666  -0.426  1.00  1.00           H  
ATOM    216  HB2 SER A  14       5.204   6.487   0.162  1.00  1.00           H  
ATOM    217  HB3 SER A  14       5.384   8.175   0.552  1.00  1.00           H  
ATOM    218  HG  SER A  14       5.225   7.721   2.500  1.00  1.00           H  
ATOM    219  N   HIS A  15       2.465   9.398   1.416  1.00  1.00           N  
ATOM    220  CA  HIS A  15       1.492  10.017   2.330  1.00  1.00           C  
ATOM    221  C   HIS A  15       0.085  10.018   1.750  1.00  1.00           C  
ATOM    222  O   HIS A  15      -0.864   9.631   2.429  1.00  1.00           O  
ATOM    223  CB  HIS A  15       1.911  11.441   2.707  1.00  1.00           C  
ATOM    224  CG  HIS A  15       3.021  11.453   3.717  1.00  1.00           C  
ATOM    225  ND1 HIS A  15       2.855  11.263   5.075  1.00  1.00           N  
ATOM    226  CD2 HIS A  15       4.350  11.657   3.465  1.00  1.00           C  
ATOM    227  CE1 HIS A  15       4.066  11.377   5.637  1.00  1.00           C  
ATOM    228  NE2 HIS A  15       4.990  11.603   4.687  1.00  1.00           N  
ATOM    229  H   HIS A  15       3.263   9.942   1.098  1.00  1.00           H  
ATOM    230  HA  HIS A  15       1.453   9.423   3.239  1.00  1.00           H  
ATOM    231  HB2 HIS A  15       2.199  12.008   1.822  1.00  1.00           H  
ATOM    232  HB3 HIS A  15       1.052  11.952   3.152  1.00  1.00           H  
ATOM    233  HD1 HIS A  15       1.994  11.074   5.592  1.00  1.00           H  
ATOM    234  HD2 HIS A  15       4.823  11.848   2.511  1.00  1.00           H  
ATOM    235  HE1 HIS A  15       4.250  11.311   6.699  1.00  1.00           H  
ATOM    236  HE2 HIS A  15       5.986  11.766   4.872  1.00  1.00           H  
ATOM    237  N   ARG A  16      -0.040  10.374   0.476  1.00  1.00           N  
ATOM    238  CA  ARG A  16      -1.264  10.298  -0.302  1.00  1.00           C  
ATOM    239  C   ARG A  16      -1.983   8.970  -0.098  1.00  1.00           C  
ATOM    240  O   ARG A  16      -3.181   8.977   0.171  1.00  1.00           O  
ATOM    241  CB  ARG A  16      -0.904  10.520  -1.773  1.00  1.00           C  
ATOM    242  CG  ARG A  16      -0.829  12.008  -2.111  1.00  1.00           C  
ATOM    243  CD  ARG A  16      -0.475  12.166  -3.591  1.00  1.00           C  
ATOM    244  NE  ARG A  16      -0.944  13.446  -4.124  1.00  1.00           N  
ATOM    245  CZ  ARG A  16      -2.185  13.692  -4.563  1.00  1.00           C  
ATOM    246  NH1 ARG A  16      -3.171  12.825  -4.343  1.00  1.00           N  
ATOM    247  NH2 ARG A  16      -2.425  14.809  -5.232  1.00  1.00           N  
ATOM    248  H   ARG A  16       0.798  10.702   0.008  1.00  1.00           H  
ATOM    249  HA  ARG A  16      -1.945  11.085   0.029  1.00  1.00           H  
ATOM    250  HB2 ARG A  16       0.041  10.037  -2.003  1.00  1.00           H  
ATOM    251  HB3 ARG A  16      -1.657  10.063  -2.405  1.00  1.00           H  
ATOM    252  HG2 ARG A  16      -1.802  12.455  -1.909  1.00  1.00           H  
ATOM    253  HG3 ARG A  16      -0.077  12.509  -1.499  1.00  1.00           H  
ATOM    254  HD2 ARG A  16       0.607  12.109  -3.708  1.00  1.00           H  
ATOM    255  HD3 ARG A  16      -0.923  11.361  -4.176  1.00  1.00           H  
ATOM    256  HE  ARG A  16      -0.213  14.146  -4.230  1.00  1.00           H  
ATOM    257 HH11 ARG A  16      -3.034  12.026  -3.744  1.00  1.00           H  
ATOM    258 HH12 ARG A  16      -4.097  12.924  -4.760  1.00  1.00           H  
ATOM    259 HH21 ARG A  16      -1.662  15.411  -5.524  1.00  1.00           H  
ATOM    260 HH22 ARG A  16      -3.354  15.012  -5.595  1.00  1.00           H  
ATOM    261  N   ALA A  17      -1.294   7.833  -0.190  1.00  1.00           N  
ATOM    262  CA  ALA A  17      -1.986   6.557  -0.084  1.00  1.00           C  
ATOM    263  C   ALA A  17      -2.536   6.279   1.311  1.00  1.00           C  
ATOM    264  O   ALA A  17      -3.577   5.635   1.420  1.00  1.00           O  
ATOM    265  CB  ALA A  17      -1.067   5.441  -0.588  1.00  1.00           C  
ATOM    266  H   ALA A  17      -0.295   7.844  -0.360  1.00  1.00           H  
ATOM    267  HA  ALA A  17      -2.864   6.597  -0.710  1.00  1.00           H  
ATOM    268  HB1 ALA A  17      -0.141   5.437  -0.016  1.00  1.00           H  
ATOM    269  HB2 ALA A  17      -1.571   4.480  -0.493  1.00  1.00           H  
ATOM    270  HB3 ALA A  17      -0.821   5.609  -1.633  1.00  1.00           H  
ATOM    271  N   LYS A  18      -1.948   6.838   2.367  1.00  1.00           N  
ATOM    272  CA  LYS A  18      -2.564   6.785   3.693  1.00  1.00           C  
ATOM    273  C   LYS A  18      -3.706   7.775   3.797  1.00  1.00           C  
ATOM    274  O   LYS A  18      -4.719   7.438   4.392  1.00  1.00           O  
ATOM    275  CB  LYS A  18      -1.580   6.977   4.845  1.00  1.00           C  
ATOM    276  CG  LYS A  18      -0.368   6.045   4.728  1.00  1.00           C  
ATOM    277  CD  LYS A  18       0.777   6.736   3.972  1.00  1.00           C  
ATOM    278  CE  LYS A  18       1.950   7.207   4.851  1.00  1.00           C  
ATOM    279  NZ  LYS A  18       1.538   7.833   6.124  1.00  1.00           N  
ATOM    280  H   LYS A  18      -1.162   7.450   2.191  1.00  1.00           H  
ATOM    281  HA  LYS A  18      -2.997   5.789   3.817  1.00  1.00           H  
ATOM    282  HB2 LYS A  18      -1.269   8.021   4.917  1.00  1.00           H  
ATOM    283  HB3 LYS A  18      -2.118   6.728   5.760  1.00  1.00           H  
ATOM    284  HG2 LYS A  18      -0.051   5.745   5.721  1.00  1.00           H  
ATOM    285  HG3 LYS A  18      -0.665   5.141   4.198  1.00  1.00           H  
ATOM    286  HD2 LYS A  18       1.147   6.056   3.203  1.00  1.00           H  
ATOM    287  HD3 LYS A  18       0.374   7.591   3.431  1.00  1.00           H  
ATOM    288  HE2 LYS A  18       2.572   6.349   5.104  1.00  1.00           H  
ATOM    289  HE3 LYS A  18       2.568   7.904   4.284  1.00  1.00           H  
ATOM    290  HZ1 LYS A  18       0.875   8.592   6.010  1.00  1.00           H  
ATOM    291  HZ2 LYS A  18       1.126   7.134   6.743  1.00  1.00           H  
ATOM    292  HZ3 LYS A  18       2.348   8.187   6.631  1.00  1.00           H  
ATOM    293  N   ALA A  19      -3.589   8.961   3.196  1.00  1.00           N  
ATOM    294  CA  ALA A  19      -4.694   9.907   3.118  1.00  1.00           C  
ATOM    295  C   ALA A  19      -5.907   9.261   2.465  1.00  1.00           C  
ATOM    296  O   ALA A  19      -7.026   9.518   2.894  1.00  1.00           O  
ATOM    297  CB  ALA A  19      -4.274  11.163   2.347  1.00  1.00           C  
ATOM    298  H   ALA A  19      -2.706   9.209   2.766  1.00  1.00           H  
ATOM    299  HA  ALA A  19      -4.993  10.183   4.131  1.00  1.00           H  
ATOM    300  HB1 ALA A  19      -3.318  11.530   2.719  1.00  1.00           H  
ATOM    301  HB2 ALA A  19      -4.190  10.959   1.283  1.00  1.00           H  
ATOM    302  HB3 ALA A  19      -5.033  11.934   2.488  1.00  1.00           H  
ATOM    303  N   LEU A  20      -5.700   8.405   1.460  1.00  1.00           N  
ATOM    304  CA  LEU A  20      -6.759   7.602   0.869  1.00  1.00           C  
ATOM    305  C   LEU A  20      -7.316   6.664   1.917  1.00  1.00           C  
ATOM    306  O   LEU A  20      -8.478   6.799   2.276  1.00  1.00           O  
ATOM    307  CB  LEU A  20      -6.231   6.896  -0.393  1.00  1.00           C  
ATOM    308  CG  LEU A  20      -7.087   5.848  -1.131  1.00  1.00           C  
ATOM    309  CD1 LEU A  20      -7.072   4.438  -0.543  1.00  1.00           C  
ATOM    310  CD2 LEU A  20      -8.534   6.280  -1.265  1.00  1.00           C  
ATOM    311  H   LEU A  20      -4.738   8.277   1.163  1.00  1.00           H  
ATOM    312  HA  LEU A  20      -7.572   8.276   0.598  1.00  1.00           H  
ATOM    313  HB2 LEU A  20      -6.075   7.700  -1.098  1.00  1.00           H  
ATOM    314  HB3 LEU A  20      -5.260   6.452  -0.191  1.00  1.00           H  
ATOM    315  HG  LEU A  20      -6.668   5.765  -2.133  1.00  1.00           H  
ATOM    316 HD11 LEU A  20      -6.048   4.157  -0.323  1.00  1.00           H  
ATOM    317 HD12 LEU A  20      -7.680   4.376   0.358  1.00  1.00           H  
ATOM    318 HD13 LEU A  20      -7.481   3.737  -1.275  1.00  1.00           H  
ATOM    319 HD21 LEU A  20      -8.575   7.247  -1.758  1.00  1.00           H  
ATOM    320 HD22 LEU A  20      -9.069   5.531  -1.847  1.00  1.00           H  
ATOM    321 HD23 LEU A  20      -8.972   6.350  -0.276  1.00  1.00           H  
ATOM    322  N   LEU A  21      -6.505   5.744   2.428  1.00  1.00           N  
ATOM    323  CA  LEU A  21      -6.989   4.727   3.362  1.00  1.00           C  
ATOM    324  C   LEU A  21      -7.709   5.348   4.560  1.00  1.00           C  
ATOM    325  O   LEU A  21      -8.799   4.900   4.895  1.00  1.00           O  
ATOM    326  CB  LEU A  21      -5.836   3.820   3.797  1.00  1.00           C  
ATOM    327  CG  LEU A  21      -5.515   2.788   2.700  1.00  1.00           C  
ATOM    328  CD1 LEU A  21      -4.023   2.506   2.629  1.00  1.00           C  
ATOM    329  CD2 LEU A  21      -6.269   1.476   2.925  1.00  1.00           C  
ATOM    330  H   LEU A  21      -5.555   5.715   2.072  1.00  1.00           H  
ATOM    331  HA  LEU A  21      -7.727   4.115   2.842  1.00  1.00           H  
ATOM    332  HB2 LEU A  21      -4.964   4.438   4.022  1.00  1.00           H  
ATOM    333  HB3 LEU A  21      -6.124   3.303   4.712  1.00  1.00           H  
ATOM    334  HG  LEU A  21      -5.804   3.184   1.730  1.00  1.00           H  
ATOM    335 HD11 LEU A  21      -3.503   3.436   2.415  1.00  1.00           H  
ATOM    336 HD12 LEU A  21      -3.680   2.101   3.575  1.00  1.00           H  
ATOM    337 HD13 LEU A  21      -3.826   1.812   1.813  1.00  1.00           H  
ATOM    338 HD21 LEU A  21      -6.065   1.088   3.922  1.00  1.00           H  
ATOM    339 HD22 LEU A  21      -7.337   1.656   2.809  1.00  1.00           H  
ATOM    340 HD23 LEU A  21      -5.965   0.728   2.195  1.00  1.00           H  
ATOM    341  N   SER A  22      -7.163   6.395   5.171  1.00  1.00           N  
ATOM    342  CA  SER A  22      -7.793   7.111   6.270  1.00  1.00           C  
ATOM    343  C   SER A  22      -9.028   7.897   5.823  1.00  1.00           C  
ATOM    344  O   SER A  22     -10.004   7.915   6.573  1.00  1.00           O  
ATOM    345  CB  SER A  22      -6.761   8.010   6.953  1.00  1.00           C  
ATOM    346  OG  SER A  22      -5.648   7.232   7.363  1.00  1.00           O  
ATOM    347  H   SER A  22      -6.250   6.724   4.877  1.00  1.00           H  
ATOM    348  HA  SER A  22      -8.136   6.373   6.995  1.00  1.00           H  
ATOM    349  HB2 SER A  22      -6.432   8.788   6.262  1.00  1.00           H  
ATOM    350  HB3 SER A  22      -7.214   8.477   7.827  1.00  1.00           H  
ATOM    351  HG  SER A  22      -6.008   6.416   7.767  1.00  1.00           H  
ATOM    352  N   SER A  23      -9.064   8.475   4.615  1.00  1.00           N  
ATOM    353  CA  SER A  23     -10.294   9.048   4.069  1.00  1.00           C  
ATOM    354  C   SER A  23     -11.390   7.977   3.958  1.00  1.00           C  
ATOM    355  O   SER A  23     -12.564   8.277   4.179  1.00  1.00           O  
ATOM    356  CB  SER A  23      -9.978   9.710   2.717  1.00  1.00           C  
ATOM    357  OG  SER A  23     -11.115  10.241   2.062  1.00  1.00           O  
ATOM    358  H   SER A  23      -8.245   8.478   4.003  1.00  1.00           H  
ATOM    359  HA  SER A  23     -10.644   9.818   4.760  1.00  1.00           H  
ATOM    360  HB2 SER A  23      -9.273  10.523   2.886  1.00  1.00           H  
ATOM    361  HB3 SER A  23      -9.518   8.983   2.051  1.00  1.00           H  
ATOM    362  HG  SER A  23     -11.577  10.830   2.696  1.00  1.00           H  
ATOM    363  N   LYS A  24     -11.031   6.730   3.640  1.00  1.00           N  
ATOM    364  CA  LYS A  24     -11.941   5.582   3.596  1.00  1.00           C  
ATOM    365  C   LYS A  24     -12.125   4.944   4.981  1.00  1.00           C  
ATOM    366  O   LYS A  24     -12.872   3.974   5.106  1.00  1.00           O  
ATOM    367  CB  LYS A  24     -11.406   4.541   2.592  1.00  1.00           C  
ATOM    368  CG  LYS A  24     -11.099   5.085   1.190  1.00  1.00           C  
ATOM    369  CD  LYS A  24     -12.311   5.615   0.433  1.00  1.00           C  
ATOM    370  CE  LYS A  24     -11.862   6.105  -0.952  1.00  1.00           C  
ATOM    371  NZ  LYS A  24     -12.986   6.189  -1.901  1.00  1.00           N  
ATOM    372  H   LYS A  24     -10.050   6.553   3.445  1.00  1.00           H  
ATOM    373  HA  LYS A  24     -12.926   5.911   3.263  1.00  1.00           H  
ATOM    374  HB2 LYS A  24     -10.479   4.126   2.985  1.00  1.00           H  
ATOM    375  HB3 LYS A  24     -12.128   3.726   2.500  1.00  1.00           H  
ATOM    376  HG2 LYS A  24     -10.395   5.896   1.268  1.00  1.00           H  
ATOM    377  HG3 LYS A  24     -10.629   4.291   0.610  1.00  1.00           H  
ATOM    378  HD2 LYS A  24     -13.036   4.811   0.346  1.00  1.00           H  
ATOM    379  HD3 LYS A  24     -12.757   6.439   0.984  1.00  1.00           H  
ATOM    380  HE2 LYS A  24     -11.377   7.076  -0.850  1.00  1.00           H  
ATOM    381  HE3 LYS A  24     -11.143   5.389  -1.348  1.00  1.00           H  
ATOM    382  HZ1 LYS A  24     -13.760   6.734  -1.528  1.00  1.00           H  
ATOM    383  HZ2 LYS A  24     -12.710   6.557  -2.795  1.00  1.00           H  
ATOM    384  HZ3 LYS A  24     -13.345   5.243  -2.051  1.00  1.00           H  
ATOM    385  N   GLY A  25     -11.459   5.454   6.021  1.00  1.00           N  
ATOM    386  CA  GLY A  25     -11.493   4.919   7.372  1.00  1.00           C  
ATOM    387  C   GLY A  25     -10.983   3.482   7.470  1.00  1.00           C  
ATOM    388  O   GLY A  25     -11.406   2.764   8.370  1.00  1.00           O  
ATOM    389  H   GLY A  25     -10.874   6.264   5.878  1.00  1.00           H  
ATOM    390  HA2 GLY A  25     -10.884   5.549   8.018  1.00  1.00           H  
ATOM    391  HA3 GLY A  25     -12.520   4.950   7.733  1.00  1.00           H  
ATOM    392  N   VAL A  26     -10.131   3.028   6.552  1.00  1.00           N  
ATOM    393  CA  VAL A  26      -9.653   1.651   6.496  1.00  1.00           C  
ATOM    394  C   VAL A  26      -8.468   1.490   7.450  1.00  1.00           C  
ATOM    395  O   VAL A  26      -7.687   2.416   7.691  1.00  1.00           O  
ATOM    396  CB  VAL A  26      -9.256   1.307   5.048  1.00  1.00           C  
ATOM    397  CG1 VAL A  26      -8.624  -0.073   4.849  1.00  1.00           C  
ATOM    398  CG2 VAL A  26     -10.459   1.366   4.097  1.00  1.00           C  
ATOM    399  H   VAL A  26      -9.765   3.679   5.867  1.00  1.00           H  
ATOM    400  HA  VAL A  26     -10.461   0.988   6.810  1.00  1.00           H  
ATOM    401  HB  VAL A  26      -8.516   2.038   4.753  1.00  1.00           H  
ATOM    402 HG11 VAL A  26      -9.290  -0.842   5.223  1.00  1.00           H  
ATOM    403 HG12 VAL A  26      -8.448  -0.251   3.792  1.00  1.00           H  
ATOM    404 HG13 VAL A  26      -7.661  -0.128   5.351  1.00  1.00           H  
ATOM    405 HG21 VAL A  26     -10.995   2.301   4.214  1.00  1.00           H  
ATOM    406 HG22 VAL A  26     -10.123   1.282   3.064  1.00  1.00           H  
ATOM    407 HG23 VAL A  26     -11.149   0.549   4.316  1.00  1.00           H  
ATOM    408  N   SER A  27      -8.323   0.258   7.922  1.00  1.00           N  
ATOM    409  CA  SER A  27      -7.243  -0.237   8.758  1.00  1.00           C  
ATOM    410  C   SER A  27      -6.167  -0.867   7.882  1.00  1.00           C  
ATOM    411  O   SER A  27      -6.476  -1.666   6.996  1.00  1.00           O  
ATOM    412  CB  SER A  27      -7.801  -1.298   9.704  1.00  1.00           C  
ATOM    413  OG  SER A  27      -8.659  -0.707  10.660  1.00  1.00           O  
ATOM    414  H   SER A  27      -8.920  -0.416   7.473  1.00  1.00           H  
ATOM    415  HA  SER A  27      -6.816   0.584   9.332  1.00  1.00           H  
ATOM    416  HB2 SER A  27      -8.342  -2.059   9.140  1.00  1.00           H  
ATOM    417  HB3 SER A  27      -6.969  -1.777  10.218  1.00  1.00           H  
ATOM    418  HG  SER A  27      -9.495  -0.458  10.218  1.00  1.00           H  
ATOM    419  N   PHE A  28      -4.898  -0.566   8.142  1.00  1.00           N  
ATOM    420  CA  PHE A  28      -3.761  -1.047   7.365  1.00  1.00           C  
ATOM    421  C   PHE A  28      -2.544  -1.154   8.283  1.00  1.00           C  
ATOM    422  O   PHE A  28      -2.547  -0.605   9.389  1.00  1.00           O  
ATOM    423  CB  PHE A  28      -3.526  -0.048   6.218  1.00  1.00           C  
ATOM    424  CG  PHE A  28      -3.235   1.392   6.627  1.00  1.00           C  
ATOM    425  CD1 PHE A  28      -1.928   1.801   6.958  1.00  1.00           C  
ATOM    426  CD2 PHE A  28      -4.270   2.345   6.627  1.00  1.00           C  
ATOM    427  CE1 PHE A  28      -1.657   3.148   7.261  1.00  1.00           C  
ATOM    428  CE2 PHE A  28      -3.993   3.695   6.907  1.00  1.00           C  
ATOM    429  CZ  PHE A  28      -2.687   4.098   7.226  1.00  1.00           C  
ATOM    430  H   PHE A  28      -4.660   0.018   8.934  1.00  1.00           H  
ATOM    431  HA  PHE A  28      -3.959  -2.049   6.948  1.00  1.00           H  
ATOM    432  HB2 PHE A  28      -2.710  -0.414   5.599  1.00  1.00           H  
ATOM    433  HB3 PHE A  28      -4.416  -0.043   5.586  1.00  1.00           H  
ATOM    434  HD1 PHE A  28      -1.120   1.089   6.959  1.00  1.00           H  
ATOM    435  HD2 PHE A  28      -5.282   2.044   6.397  1.00  1.00           H  
ATOM    436  HE1 PHE A  28      -0.652   3.465   7.507  1.00  1.00           H  
ATOM    437  HE2 PHE A  28      -4.783   4.430   6.868  1.00  1.00           H  
ATOM    438  HZ  PHE A  28      -2.475   5.136   7.449  1.00  1.00           H  
ATOM    439  N   GLN A  29      -1.479  -1.789   7.795  1.00  1.00           N  
ATOM    440  CA  GLN A  29      -0.171  -1.852   8.399  1.00  1.00           C  
ATOM    441  C   GLN A  29       0.741  -1.111   7.449  1.00  1.00           C  
ATOM    442  O   GLN A  29       0.970  -1.540   6.321  1.00  1.00           O  
ATOM    443  CB  GLN A  29       0.302  -3.285   8.676  1.00  1.00           C  
ATOM    444  CG  GLN A  29       1.405  -3.296   9.758  1.00  1.00           C  
ATOM    445  CD  GLN A  29       0.904  -3.079  11.196  1.00  1.00           C  
ATOM    446  OE1 GLN A  29       0.171  -2.137  11.501  1.00  1.00           O  
ATOM    447  NE2 GLN A  29       1.294  -3.932  12.130  1.00  1.00           N  
ATOM    448  H   GLN A  29      -1.482  -2.126   6.849  1.00  1.00           H  
ATOM    449  HA  GLN A  29      -0.208  -1.314   9.336  1.00  1.00           H  
ATOM    450  HB2 GLN A  29      -0.537  -3.908   8.973  1.00  1.00           H  
ATOM    451  HB3 GLN A  29       0.706  -3.716   7.758  1.00  1.00           H  
ATOM    452  HG2 GLN A  29       1.927  -4.250   9.708  1.00  1.00           H  
ATOM    453  HG3 GLN A  29       2.140  -2.527   9.525  1.00  1.00           H  
ATOM    454 HE21 GLN A  29       2.017  -4.624  11.908  1.00  1.00           H  
ATOM    455 HE22 GLN A  29       1.132  -3.711  13.113  1.00  1.00           H  
ATOM    456  N   GLU A  30       1.130   0.081   7.857  1.00  1.00           N  
ATOM    457  CA  GLU A  30       2.160   0.828   7.164  1.00  1.00           C  
ATOM    458  C   GLU A  30       3.507   0.136   7.405  1.00  1.00           C  
ATOM    459  O   GLU A  30       3.782  -0.300   8.525  1.00  1.00           O  
ATOM    460  CB  GLU A  30       2.197   2.273   7.672  1.00  1.00           C  
ATOM    461  CG  GLU A  30       2.261   3.241   6.496  1.00  1.00           C  
ATOM    462  CD  GLU A  30       2.645   4.645   6.947  1.00  1.00           C  
ATOM    463  OE1 GLU A  30       1.777   5.385   7.460  1.00  1.00           O  
ATOM    464  OE2 GLU A  30       3.818   5.036   6.734  1.00  1.00           O  
ATOM    465  H   GLU A  30       0.805   0.374   8.761  1.00  1.00           H  
ATOM    466  HA  GLU A  30       1.929   0.814   6.103  1.00  1.00           H  
ATOM    467  HB2 GLU A  30       1.319   2.502   8.273  1.00  1.00           H  
ATOM    468  HB3 GLU A  30       3.096   2.401   8.272  1.00  1.00           H  
ATOM    469  HG2 GLU A  30       2.996   2.869   5.787  1.00  1.00           H  
ATOM    470  HG3 GLU A  30       1.292   3.271   5.995  1.00  1.00           H  
ATOM    471  N   LEU A  31       4.346   0.047   6.375  1.00  1.00           N  
ATOM    472  CA  LEU A  31       5.675  -0.550   6.408  1.00  1.00           C  
ATOM    473  C   LEU A  31       6.691   0.478   5.894  1.00  1.00           C  
ATOM    474  O   LEU A  31       6.896   0.555   4.678  1.00  1.00           O  
ATOM    475  CB  LEU A  31       5.728  -1.831   5.548  1.00  1.00           C  
ATOM    476  CG  LEU A  31       5.136  -3.128   6.123  1.00  1.00           C  
ATOM    477  CD1 LEU A  31       5.749  -3.519   7.472  1.00  1.00           C  
ATOM    478  CD2 LEU A  31       3.612  -3.148   6.229  1.00  1.00           C  
ATOM    479  H   LEU A  31       4.022   0.373   5.475  1.00  1.00           H  
ATOM    480  HA  LEU A  31       5.936  -0.824   7.428  1.00  1.00           H  
ATOM    481  HB2 LEU A  31       5.261  -1.635   4.583  1.00  1.00           H  
ATOM    482  HB3 LEU A  31       6.781  -2.041   5.348  1.00  1.00           H  
ATOM    483  HG  LEU A  31       5.391  -3.894   5.402  1.00  1.00           H  
ATOM    484 HD11 LEU A  31       6.833  -3.490   7.406  1.00  1.00           H  
ATOM    485 HD12 LEU A  31       5.419  -2.836   8.255  1.00  1.00           H  
ATOM    486 HD13 LEU A  31       5.436  -4.529   7.739  1.00  1.00           H  
ATOM    487 HD21 LEU A  31       3.173  -2.776   5.304  1.00  1.00           H  
ATOM    488 HD22 LEU A  31       3.270  -4.167   6.403  1.00  1.00           H  
ATOM    489 HD23 LEU A  31       3.287  -2.530   7.063  1.00  1.00           H  
ATOM    490  N   PRO A  32       7.347   1.260   6.773  1.00  1.00           N  
ATOM    491  CA  PRO A  32       8.460   2.103   6.363  1.00  1.00           C  
ATOM    492  C   PRO A  32       9.595   1.271   5.771  1.00  1.00           C  
ATOM    493  O   PRO A  32       9.904   0.164   6.229  1.00  1.00           O  
ATOM    494  CB  PRO A  32       8.929   2.877   7.596  1.00  1.00           C  
ATOM    495  CG  PRO A  32       8.225   2.208   8.779  1.00  1.00           C  
ATOM    496  CD  PRO A  32       7.027   1.474   8.176  1.00  1.00           C  
ATOM    497  HA  PRO A  32       8.105   2.823   5.626  1.00  1.00           H  
ATOM    498  HB2 PRO A  32      10.012   2.829   7.718  1.00  1.00           H  
ATOM    499  HB3 PRO A  32       8.632   3.918   7.485  1.00  1.00           H  
ATOM    500  HG2 PRO A  32       8.898   1.479   9.230  1.00  1.00           H  
ATOM    501  HG3 PRO A  32       7.911   2.938   9.524  1.00  1.00           H  
ATOM    502  HD2 PRO A  32       6.866   0.535   8.704  1.00  1.00           H  
ATOM    503  HD3 PRO A  32       6.137   2.099   8.247  1.00  1.00           H  
ATOM    504  N   ILE A  33      10.265   1.849   4.780  1.00  1.00           N  
ATOM    505  CA  ILE A  33      11.416   1.280   4.086  1.00  1.00           C  
ATOM    506  C   ILE A  33      12.520   2.317   3.864  1.00  1.00           C  
ATOM    507  O   ILE A  33      13.588   1.958   3.362  1.00  1.00           O  
ATOM    508  CB  ILE A  33      10.989   0.630   2.751  1.00  1.00           C  
ATOM    509  CG1 ILE A  33       9.899   1.418   2.018  1.00  1.00           C  
ATOM    510  CG2 ILE A  33      10.545  -0.815   2.965  1.00  1.00           C  
ATOM    511  CD1 ILE A  33       9.899   1.259   0.509  1.00  1.00           C  
ATOM    512  H   ILE A  33       9.833   2.680   4.390  1.00  1.00           H  
ATOM    513  HA  ILE A  33      11.858   0.505   4.708  1.00  1.00           H  
ATOM    514  HB  ILE A  33      11.862   0.619   2.109  1.00  1.00           H  
ATOM    515 HG12 ILE A  33       8.915   1.151   2.406  1.00  1.00           H  
ATOM    516 HG13 ILE A  33      10.078   2.466   2.203  1.00  1.00           H  
ATOM    517 HG21 ILE A  33       9.721  -0.849   3.678  1.00  1.00           H  
ATOM    518 HG22 ILE A  33      10.238  -1.250   2.017  1.00  1.00           H  
ATOM    519 HG23 ILE A  33      11.387  -1.384   3.349  1.00  1.00           H  
ATOM    520 HD11 ILE A  33      10.901   1.403   0.120  1.00  1.00           H  
ATOM    521 HD12 ILE A  33       9.493   0.289   0.223  1.00  1.00           H  
ATOM    522 HD13 ILE A  33       9.289   2.048   0.099  1.00  1.00           H  
ATOM    523  N   ASP A  34      12.335   3.588   4.236  1.00  1.00           N  
ATOM    524  CA  ASP A  34      13.433   4.558   4.133  1.00  1.00           C  
ATOM    525  C   ASP A  34      14.561   4.216   5.102  1.00  1.00           C  
ATOM    526  O   ASP A  34      15.728   4.393   4.756  1.00  1.00           O  
ATOM    527  CB  ASP A  34      12.996   6.005   4.386  1.00  1.00           C  
ATOM    528  CG  ASP A  34      12.179   6.116   5.661  1.00  1.00           C  
ATOM    529  OD1 ASP A  34      10.970   5.835   5.557  1.00  1.00           O  
ATOM    530  OD2 ASP A  34      12.740   6.407   6.740  1.00  1.00           O  
ATOM    531  H   ASP A  34      11.480   3.884   4.710  1.00  1.00           H  
ATOM    532  HA  ASP A  34      13.820   4.484   3.119  1.00  1.00           H  
ATOM    533  HB2 ASP A  34      13.877   6.645   4.458  1.00  1.00           H  
ATOM    534  HB3 ASP A  34      12.405   6.366   3.549  1.00  1.00           H  
ATOM    535  N   GLY A  35      14.233   3.683   6.280  1.00  1.00           N  
ATOM    536  CA  GLY A  35      15.201   3.227   7.270  1.00  1.00           C  
ATOM    537  C   GLY A  35      15.397   1.713   7.236  1.00  1.00           C  
ATOM    538  O   GLY A  35      15.980   1.162   8.169  1.00  1.00           O  
ATOM    539  H   GLY A  35      13.255   3.614   6.526  1.00  1.00           H  
ATOM    540  HA2 GLY A  35      16.161   3.714   7.114  1.00  1.00           H  
ATOM    541  HA3 GLY A  35      14.840   3.506   8.258  1.00  1.00           H  
ATOM    542  N   ASN A  36      14.873   1.025   6.218  1.00  1.00           N  
ATOM    543  CA  ASN A  36      14.783  -0.429   6.177  1.00  1.00           C  
ATOM    544  C   ASN A  36      14.898  -0.904   4.726  1.00  1.00           C  
ATOM    545  O   ASN A  36      13.915  -0.949   3.985  1.00  1.00           O  
ATOM    546  CB  ASN A  36      13.483  -0.859   6.882  1.00  1.00           C  
ATOM    547  CG  ASN A  36      12.898  -2.149   6.333  1.00  1.00           C  
ATOM    548  OD1 ASN A  36      13.536  -3.198   6.325  1.00  1.00           O  
ATOM    549  ND2 ASN A  36      11.674  -2.090   5.842  1.00  1.00           N  
ATOM    550  H   ASN A  36      14.488   1.527   5.429  1.00  1.00           H  
ATOM    551  HA  ASN A  36      15.613  -0.864   6.733  1.00  1.00           H  
ATOM    552  HB2 ASN A  36      13.694  -0.994   7.944  1.00  1.00           H  
ATOM    553  HB3 ASN A  36      12.736  -0.068   6.799  1.00  1.00           H  
ATOM    554 HD21 ASN A  36      11.136  -1.230   5.925  1.00  1.00           H  
ATOM    555 HD22 ASN A  36      11.254  -2.888   5.404  1.00  1.00           H  
ATOM    556  N   ALA A  37      16.118  -1.230   4.296  1.00  1.00           N  
ATOM    557  CA  ALA A  37      16.345  -1.809   2.978  1.00  1.00           C  
ATOM    558  C   ALA A  37      15.898  -3.275   2.907  1.00  1.00           C  
ATOM    559  O   ALA A  37      15.537  -3.740   1.827  1.00  1.00           O  
ATOM    560  CB  ALA A  37      17.818  -1.658   2.592  1.00  1.00           C  
ATOM    561  H   ALA A  37      16.915  -1.102   4.912  1.00  1.00           H  
ATOM    562  HA  ALA A  37      15.750  -1.256   2.258  1.00  1.00           H  
ATOM    563  HB1 ALA A  37      18.106  -0.607   2.619  1.00  1.00           H  
ATOM    564  HB2 ALA A  37      18.452  -2.224   3.273  1.00  1.00           H  
ATOM    565  HB3 ALA A  37      17.966  -2.037   1.583  1.00  1.00           H  
ATOM    566  N   ALA A  38      15.878  -3.983   4.038  1.00  1.00           N  
ATOM    567  CA  ALA A  38      15.591  -5.413   4.142  1.00  1.00           C  
ATOM    568  C   ALA A  38      14.191  -5.735   3.627  1.00  1.00           C  
ATOM    569  O   ALA A  38      14.024  -6.401   2.606  1.00  1.00           O  
ATOM    570  CB  ALA A  38      15.750  -5.878   5.597  1.00  1.00           C  
ATOM    571  H   ALA A  38      16.266  -3.518   4.845  1.00  1.00           H  
ATOM    572  HA  ALA A  38      16.308  -5.955   3.524  1.00  1.00           H  
ATOM    573  HB1 ALA A  38      15.109  -5.304   6.264  1.00  1.00           H  
ATOM    574  HB2 ALA A  38      15.480  -6.931   5.667  1.00  1.00           H  
ATOM    575  HB3 ALA A  38      16.782  -5.764   5.925  1.00  1.00           H  
ATOM    576  N   LYS A  39      13.157  -5.231   4.304  1.00  1.00           N  
ATOM    577  CA  LYS A  39      11.783  -5.435   3.853  1.00  1.00           C  
ATOM    578  C   LYS A  39      11.519  -4.693   2.543  1.00  1.00           C  
ATOM    579  O   LYS A  39      10.542  -5.012   1.870  1.00  1.00           O  
ATOM    580  CB  LYS A  39      10.775  -5.047   4.948  1.00  1.00           C  
ATOM    581  CG  LYS A  39       9.826  -6.194   5.329  1.00  1.00           C  
ATOM    582  CD  LYS A  39       8.732  -5.714   6.295  1.00  1.00           C  
ATOM    583  CE  LYS A  39       9.270  -5.308   7.677  1.00  1.00           C  
ATOM    584  NZ  LYS A  39       9.428  -6.448   8.601  1.00  1.00           N  
ATOM    585  H   LYS A  39      13.350  -4.670   5.127  1.00  1.00           H  
ATOM    586  HA  LYS A  39      11.670  -6.499   3.634  1.00  1.00           H  
ATOM    587  HB2 LYS A  39      11.307  -4.741   5.841  1.00  1.00           H  
ATOM    588  HB3 LYS A  39      10.183  -4.199   4.605  1.00  1.00           H  
ATOM    589  HG2 LYS A  39       9.353  -6.578   4.424  1.00  1.00           H  
ATOM    590  HG3 LYS A  39      10.392  -7.001   5.792  1.00  1.00           H  
ATOM    591  HD2 LYS A  39       8.239  -4.848   5.851  1.00  1.00           H  
ATOM    592  HD3 LYS A  39       7.978  -6.495   6.405  1.00  1.00           H  
ATOM    593  HE2 LYS A  39      10.223  -4.788   7.571  1.00  1.00           H  
ATOM    594  HE3 LYS A  39       8.561  -4.610   8.125  1.00  1.00           H  
ATOM    595  HZ1 LYS A  39      10.026  -7.177   8.237  1.00  1.00           H  
ATOM    596  HZ2 LYS A  39       9.813  -6.125   9.484  1.00  1.00           H  
ATOM    597  HZ3 LYS A  39       8.513  -6.853   8.792  1.00  1.00           H  
ATOM    598  N   ARG A  40      12.353  -3.721   2.142  1.00  1.00           N  
ATOM    599  CA  ARG A  40      12.220  -3.186   0.793  1.00  1.00           C  
ATOM    600  C   ARG A  40      12.603  -4.251  -0.215  1.00  1.00           C  
ATOM    601  O   ARG A  40      11.897  -4.386  -1.199  1.00  1.00           O  
ATOM    602  CB  ARG A  40      13.025  -1.904   0.542  1.00  1.00           C  
ATOM    603  CG  ARG A  40      12.305  -1.154  -0.594  1.00  1.00           C  
ATOM    604  CD  ARG A  40      12.961   0.133  -1.096  1.00  1.00           C  
ATOM    605  NE  ARG A  40      13.536   0.935  -0.005  1.00  1.00           N  
ATOM    606  CZ  ARG A  40      14.207   2.075  -0.167  1.00  1.00           C  
ATOM    607  NH1 ARG A  40      14.353   2.605  -1.373  1.00  1.00           N  
ATOM    608  NH2 ARG A  40      14.712   2.681   0.896  1.00  1.00           N  
ATOM    609  H   ARG A  40      13.161  -3.484   2.699  1.00  1.00           H  
ATOM    610  HA  ARG A  40      11.160  -2.971   0.650  1.00  1.00           H  
ATOM    611  HB2 ARG A  40      13.036  -1.294   1.445  1.00  1.00           H  
ATOM    612  HB3 ARG A  40      14.051  -2.139   0.252  1.00  1.00           H  
ATOM    613  HG2 ARG A  40      12.190  -1.813  -1.451  1.00  1.00           H  
ATOM    614  HG3 ARG A  40      11.306  -0.917  -0.240  1.00  1.00           H  
ATOM    615  HD2 ARG A  40      13.739  -0.110  -1.822  1.00  1.00           H  
ATOM    616  HD3 ARG A  40      12.201   0.724  -1.618  1.00  1.00           H  
ATOM    617  HE  ARG A  40      13.465   0.547   0.928  1.00  1.00           H  
ATOM    618 HH11 ARG A  40      13.948   2.161  -2.198  1.00  1.00           H  
ATOM    619 HH12 ARG A  40      14.919   3.436  -1.529  1.00  1.00           H  
ATOM    620 HH21 ARG A  40      14.544   2.322   1.837  1.00  1.00           H  
ATOM    621 HH22 ARG A  40      15.323   3.494   0.837  1.00  1.00           H  
ATOM    622  N   GLU A  41      13.680  -4.996   0.013  1.00  1.00           N  
ATOM    623  CA  GLU A  41      14.131  -6.072  -0.859  1.00  1.00           C  
ATOM    624  C   GLU A  41      12.973  -7.052  -1.070  1.00  1.00           C  
ATOM    625  O   GLU A  41      12.619  -7.369  -2.208  1.00  1.00           O  
ATOM    626  CB  GLU A  41      15.386  -6.705  -0.225  1.00  1.00           C  
ATOM    627  CG  GLU A  41      16.407  -7.244  -1.231  1.00  1.00           C  
ATOM    628  CD  GLU A  41      16.224  -8.730  -1.500  1.00  1.00           C  
ATOM    629  OE1 GLU A  41      16.793  -9.563  -0.756  1.00  1.00           O  
ATOM    630  OE2 GLU A  41      15.551  -9.082  -2.493  1.00  1.00           O  
ATOM    631  H   GLU A  41      14.231  -4.833   0.848  1.00  1.00           H  
ATOM    632  HA  GLU A  41      14.396  -5.635  -1.822  1.00  1.00           H  
ATOM    633  HB2 GLU A  41      15.897  -5.933   0.346  1.00  1.00           H  
ATOM    634  HB3 GLU A  41      15.105  -7.489   0.476  1.00  1.00           H  
ATOM    635  HG2 GLU A  41      16.342  -6.693  -2.169  1.00  1.00           H  
ATOM    636  HG3 GLU A  41      17.407  -7.090  -0.825  1.00  1.00           H  
ATOM    637  N   GLU A  42      12.307  -7.428   0.024  1.00  1.00           N  
ATOM    638  CA  GLU A  42      11.111  -8.257   0.011  1.00  1.00           C  
ATOM    639  C   GLU A  42       9.999  -7.608  -0.832  1.00  1.00           C  
ATOM    640  O   GLU A  42       9.466  -8.238  -1.744  1.00  1.00           O  
ATOM    641  CB  GLU A  42      10.675  -8.490   1.467  1.00  1.00           C  
ATOM    642  CG  GLU A  42       9.505  -9.466   1.614  1.00  1.00           C  
ATOM    643  CD  GLU A  42       9.931 -10.935   1.537  1.00  1.00           C  
ATOM    644  OE1 GLU A  42      10.843 -11.289   0.759  1.00  1.00           O  
ATOM    645  OE2 GLU A  42       9.344 -11.750   2.290  1.00  1.00           O  
ATOM    646  H   GLU A  42      12.670  -7.128   0.922  1.00  1.00           H  
ATOM    647  HA  GLU A  42      11.368  -9.214  -0.445  1.00  1.00           H  
ATOM    648  HB2 GLU A  42      11.524  -8.860   2.043  1.00  1.00           H  
ATOM    649  HB3 GLU A  42      10.371  -7.539   1.900  1.00  1.00           H  
ATOM    650  HG2 GLU A  42       9.043  -9.293   2.588  1.00  1.00           H  
ATOM    651  HG3 GLU A  42       8.751  -9.263   0.856  1.00  1.00           H  
ATOM    652  N   MET A  43       9.648  -6.345  -0.567  1.00  1.00           N  
ATOM    653  CA  MET A  43       8.615  -5.616  -1.304  1.00  1.00           C  
ATOM    654  C   MET A  43       8.945  -5.499  -2.790  1.00  1.00           C  
ATOM    655  O   MET A  43       8.038  -5.587  -3.617  1.00  1.00           O  
ATOM    656  CB  MET A  43       8.431  -4.222  -0.688  1.00  1.00           C  
ATOM    657  CG  MET A  43       7.265  -3.436  -1.311  1.00  1.00           C  
ATOM    658  SD  MET A  43       7.618  -1.693  -1.669  1.00  1.00           S  
ATOM    659  CE  MET A  43       8.757  -1.844  -3.072  1.00  1.00           C  
ATOM    660  H   MET A  43      10.103  -5.875   0.209  1.00  1.00           H  
ATOM    661  HA  MET A  43       7.679  -6.168  -1.224  1.00  1.00           H  
ATOM    662  HB2 MET A  43       8.244  -4.330   0.378  1.00  1.00           H  
ATOM    663  HB3 MET A  43       9.353  -3.657  -0.810  1.00  1.00           H  
ATOM    664  HG2 MET A  43       6.934  -3.903  -2.236  1.00  1.00           H  
ATOM    665  HG3 MET A  43       6.423  -3.486  -0.623  1.00  1.00           H  
ATOM    666  HE1 MET A  43       8.284  -2.412  -3.871  1.00  1.00           H  
ATOM    667  HE2 MET A  43       9.009  -0.849  -3.441  1.00  1.00           H  
ATOM    668  HE3 MET A  43       9.668  -2.350  -2.753  1.00  1.00           H  
ATOM    669  N   ILE A  44      10.209  -5.293  -3.156  1.00  1.00           N  
ATOM    670  CA  ILE A  44      10.652  -5.255  -4.542  1.00  1.00           C  
ATOM    671  C   ILE A  44      10.311  -6.614  -5.148  1.00  1.00           C  
ATOM    672  O   ILE A  44       9.598  -6.661  -6.150  1.00  1.00           O  
ATOM    673  CB  ILE A  44      12.150  -4.873  -4.635  1.00  1.00           C  
ATOM    674  CG1 ILE A  44      12.379  -3.424  -4.150  1.00  1.00           C  
ATOM    675  CG2 ILE A  44      12.648  -4.999  -6.086  1.00  1.00           C  
ATOM    676  CD1 ILE A  44      13.817  -3.108  -3.729  1.00  1.00           C  
ATOM    677  H   ILE A  44      10.915  -5.236  -2.428  1.00  1.00           H  
ATOM    678  HA  ILE A  44      10.073  -4.497  -5.069  1.00  1.00           H  
ATOM    679  HB  ILE A  44      12.726  -5.546  -4.005  1.00  1.00           H  
ATOM    680 HG12 ILE A  44      12.105  -2.746  -4.940  1.00  1.00           H  
ATOM    681 HG13 ILE A  44      11.729  -3.190  -3.314  1.00  1.00           H  
ATOM    682 HG21 ILE A  44      12.042  -4.388  -6.756  1.00  1.00           H  
ATOM    683 HG22 ILE A  44      13.686  -4.680  -6.167  1.00  1.00           H  
ATOM    684 HG23 ILE A  44      12.599  -6.035  -6.417  1.00  1.00           H  
ATOM    685 HD11 ILE A  44      14.508  -3.296  -4.550  1.00  1.00           H  
ATOM    686 HD12 ILE A  44      13.888  -2.057  -3.450  1.00  1.00           H  
ATOM    687 HD13 ILE A  44      14.094  -3.718  -2.873  1.00  1.00           H  
ATOM    688  N   LYS A  45      10.712  -7.717  -4.511  1.00  1.00           N  
ATOM    689  CA  LYS A  45      10.426  -9.052  -5.024  1.00  1.00           C  
ATOM    690  C   LYS A  45       8.932  -9.379  -5.014  1.00  1.00           C  
ATOM    691  O   LYS A  45       8.488 -10.199  -5.814  1.00  1.00           O  
ATOM    692  CB  LYS A  45      11.249 -10.082  -4.239  1.00  1.00           C  
ATOM    693  CG  LYS A  45      11.405 -11.386  -5.034  1.00  1.00           C  
ATOM    694  CD  LYS A  45      12.507 -12.240  -4.418  1.00  1.00           C  
ATOM    695  CE  LYS A  45      12.794 -13.504  -5.234  1.00  1.00           C  
ATOM    696  NZ  LYS A  45      13.838 -14.320  -4.581  1.00  1.00           N  
ATOM    697  H   LYS A  45      11.223  -7.635  -3.635  1.00  1.00           H  
ATOM    698  HA  LYS A  45      10.753  -9.068  -6.063  1.00  1.00           H  
ATOM    699  HB2 LYS A  45      12.243  -9.667  -4.062  1.00  1.00           H  
ATOM    700  HB3 LYS A  45      10.784 -10.285  -3.272  1.00  1.00           H  
ATOM    701  HG2 LYS A  45      10.468 -11.937  -5.034  1.00  1.00           H  
ATOM    702  HG3 LYS A  45      11.687 -11.153  -6.058  1.00  1.00           H  
ATOM    703  HD2 LYS A  45      13.411 -11.637  -4.394  1.00  1.00           H  
ATOM    704  HD3 LYS A  45      12.221 -12.507  -3.399  1.00  1.00           H  
ATOM    705  HE2 LYS A  45      11.877 -14.090  -5.331  1.00  1.00           H  
ATOM    706  HE3 LYS A  45      13.128 -13.211  -6.232  1.00  1.00           H  
ATOM    707  HZ1 LYS A  45      14.651 -13.755  -4.349  1.00  1.00           H  
ATOM    708  HZ2 LYS A  45      13.482 -14.716  -3.715  1.00  1.00           H  
ATOM    709  HZ3 LYS A  45      14.149 -15.073  -5.184  1.00  1.00           H  
ATOM    710  N   ARG A  46       8.132  -8.749  -4.155  1.00  1.00           N  
ATOM    711  CA  ARG A  46       6.673  -8.880  -4.116  1.00  1.00           C  
ATOM    712  C   ARG A  46       5.956  -7.861  -5.012  1.00  1.00           C  
ATOM    713  O   ARG A  46       4.728  -7.828  -5.010  1.00  1.00           O  
ATOM    714  CB  ARG A  46       6.199  -8.807  -2.650  1.00  1.00           C  
ATOM    715  CG  ARG A  46       6.270 -10.173  -1.950  1.00  1.00           C  
ATOM    716  CD  ARG A  46       5.975 -10.092  -0.444  1.00  1.00           C  
ATOM    717  NE  ARG A  46       4.697  -9.427  -0.114  1.00  1.00           N  
ATOM    718  CZ  ARG A  46       4.405  -8.874   1.076  1.00  1.00           C  
ATOM    719  NH1 ARG A  46       5.238  -9.006   2.101  1.00  1.00           N  
ATOM    720  NH2 ARG A  46       3.287  -8.173   1.236  1.00  1.00           N  
ATOM    721  H   ARG A  46       8.585  -8.194  -3.434  1.00  1.00           H  
ATOM    722  HA  ARG A  46       6.393  -9.859  -4.510  1.00  1.00           H  
ATOM    723  HB2 ARG A  46       6.785  -8.070  -2.102  1.00  1.00           H  
ATOM    724  HB3 ARG A  46       5.163  -8.497  -2.626  1.00  1.00           H  
ATOM    725  HG2 ARG A  46       5.553 -10.847  -2.420  1.00  1.00           H  
ATOM    726  HG3 ARG A  46       7.270 -10.591  -2.077  1.00  1.00           H  
ATOM    727  HD2 ARG A  46       5.962 -11.106  -0.042  1.00  1.00           H  
ATOM    728  HD3 ARG A  46       6.789  -9.544   0.025  1.00  1.00           H  
ATOM    729  HE  ARG A  46       4.020  -9.386  -0.862  1.00  1.00           H  
ATOM    730 HH11 ARG A  46       5.997  -9.690   2.080  1.00  1.00           H  
ATOM    731 HH12 ARG A  46       5.111  -8.482   2.965  1.00  1.00           H  
ATOM    732 HH21 ARG A  46       2.651  -8.013   0.471  1.00  1.00           H  
ATOM    733 HH22 ARG A  46       2.986  -7.840   2.163  1.00  1.00           H  
ATOM    734  N   SER A  47       6.661  -7.007  -5.761  1.00  1.00           N  
ATOM    735  CA  SER A  47       6.010  -6.050  -6.661  1.00  1.00           C  
ATOM    736  C   SER A  47       6.591  -6.017  -8.074  1.00  1.00           C  
ATOM    737  O   SER A  47       5.933  -5.489  -8.976  1.00  1.00           O  
ATOM    738  CB  SER A  47       6.032  -4.655  -6.023  1.00  1.00           C  
ATOM    739  OG  SER A  47       7.354  -4.213  -5.772  1.00  1.00           O  
ATOM    740  H   SER A  47       7.663  -6.964  -5.627  1.00  1.00           H  
ATOM    741  HA  SER A  47       4.965  -6.335  -6.786  1.00  1.00           H  
ATOM    742  HB2 SER A  47       5.538  -3.947  -6.689  1.00  1.00           H  
ATOM    743  HB3 SER A  47       5.482  -4.683  -5.081  1.00  1.00           H  
ATOM    744  HG  SER A  47       7.668  -4.729  -4.999  1.00  1.00           H  
ATOM    745  N   GLY A  48       7.818  -6.507  -8.273  1.00  1.00           N  
ATOM    746  CA  GLY A  48       8.589  -6.352  -9.500  1.00  1.00           C  
ATOM    747  C   GLY A  48       8.609  -4.903  -9.995  1.00  1.00           C  
ATOM    748  O   GLY A  48       8.621  -4.682 -11.207  1.00  1.00           O  
ATOM    749  H   GLY A  48       8.326  -6.890  -7.484  1.00  1.00           H  
ATOM    750  HA2 GLY A  48       9.614  -6.674  -9.316  1.00  1.00           H  
ATOM    751  HA3 GLY A  48       8.162  -6.991 -10.271  1.00  1.00           H  
ATOM    752  N   ARG A  49       8.539  -3.907  -9.099  1.00  1.00           N  
ATOM    753  CA  ARG A  49       8.314  -2.505  -9.470  1.00  1.00           C  
ATOM    754  C   ARG A  49       9.320  -1.535  -8.878  1.00  1.00           C  
ATOM    755  O   ARG A  49       9.668  -0.561  -9.542  1.00  1.00           O  
ATOM    756  CB  ARG A  49       6.878  -2.094  -9.100  1.00  1.00           C  
ATOM    757  CG  ARG A  49       6.137  -1.725 -10.386  1.00  1.00           C  
ATOM    758  CD  ARG A  49       4.662  -1.397 -10.176  1.00  1.00           C  
ATOM    759  NE  ARG A  49       4.076  -0.920 -11.442  1.00  1.00           N  
ATOM    760  CZ  ARG A  49       3.936   0.358 -11.818  1.00  1.00           C  
ATOM    761  NH1 ARG A  49       4.070   1.344 -10.938  1.00  1.00           N  
ATOM    762  NH2 ARG A  49       3.687   0.625 -13.093  1.00  1.00           N  
ATOM    763  H   ARG A  49       8.507  -4.166  -8.124  1.00  1.00           H  
ATOM    764  HA  ARG A  49       8.442  -2.414 -10.550  1.00  1.00           H  
ATOM    765  HB2 ARG A  49       6.353  -2.908  -8.605  1.00  1.00           H  
ATOM    766  HB3 ARG A  49       6.906  -1.243  -8.417  1.00  1.00           H  
ATOM    767  HG2 ARG A  49       6.629  -0.860 -10.832  1.00  1.00           H  
ATOM    768  HG3 ARG A  49       6.207  -2.569 -11.070  1.00  1.00           H  
ATOM    769  HD2 ARG A  49       4.135  -2.288  -9.837  1.00  1.00           H  
ATOM    770  HD3 ARG A  49       4.587  -0.638  -9.403  1.00  1.00           H  
ATOM    771  HE  ARG A  49       3.929  -1.626 -12.152  1.00  1.00           H  
ATOM    772 HH11 ARG A  49       4.084   1.125  -9.945  1.00  1.00           H  
ATOM    773 HH12 ARG A  49       4.116   2.321 -11.193  1.00  1.00           H  
ATOM    774 HH21 ARG A  49       3.691  -0.139 -13.764  1.00  1.00           H  
ATOM    775 HH22 ARG A  49       3.560   1.563 -13.472  1.00  1.00           H  
ATOM    776  N   THR A  50       9.732  -1.758  -7.635  1.00  1.00           N  
ATOM    777  CA  THR A  50      10.818  -1.034  -6.977  1.00  1.00           C  
ATOM    778  C   THR A  50      10.442   0.383  -6.529  1.00  1.00           C  
ATOM    779  O   THR A  50      11.121   0.959  -5.674  1.00  1.00           O  
ATOM    780  CB  THR A  50      12.131  -1.129  -7.794  1.00  1.00           C  
ATOM    781  OG1 THR A  50      12.164  -2.314  -8.580  1.00  1.00           O  
ATOM    782  CG2 THR A  50      13.396  -1.078  -6.935  1.00  1.00           C  
ATOM    783  H   THR A  50       9.274  -2.475  -7.111  1.00  1.00           H  
ATOM    784  HA  THR A  50      10.988  -1.568  -6.060  1.00  1.00           H  
ATOM    785  HB  THR A  50      12.150  -0.280  -8.469  1.00  1.00           H  
ATOM    786  HG1 THR A  50      13.081  -2.490  -8.855  1.00  1.00           H  
ATOM    787 HG21 THR A  50      13.312  -0.301  -6.177  1.00  1.00           H  
ATOM    788 HG22 THR A  50      13.567  -2.039  -6.457  1.00  1.00           H  
ATOM    789 HG23 THR A  50      14.246  -0.841  -7.571  1.00  1.00           H  
ATOM    790  N   THR A  51       9.322   0.916  -7.009  1.00  1.00           N  
ATOM    791  CA  THR A  51       8.817   2.202  -6.567  1.00  1.00           C  
ATOM    792  C   THR A  51       7.899   2.028  -5.353  1.00  1.00           C  
ATOM    793  O   THR A  51       7.394   0.925  -5.127  1.00  1.00           O  
ATOM    794  CB  THR A  51       8.084   2.895  -7.735  1.00  1.00           C  
ATOM    795  OG1 THR A  51       7.049   2.086  -8.271  1.00  1.00           O  
ATOM    796  CG2 THR A  51       9.051   3.238  -8.870  1.00  1.00           C  
ATOM    797  H   THR A  51       8.779   0.403  -7.687  1.00  1.00           H  
ATOM    798  HA  THR A  51       9.668   2.809  -6.276  1.00  1.00           H  
ATOM    799  HB  THR A  51       7.636   3.824  -7.381  1.00  1.00           H  
ATOM    800  HG1 THR A  51       6.283   2.228  -7.673  1.00  1.00           H  
ATOM    801 HG21 THR A  51       9.862   3.845  -8.470  1.00  1.00           H  
ATOM    802 HG22 THR A  51       9.463   2.332  -9.313  1.00  1.00           H  
ATOM    803 HG23 THR A  51       8.534   3.810  -9.641  1.00  1.00           H  
ATOM    804  N   VAL A  52       7.648   3.096  -4.596  1.00  1.00           N  
ATOM    805  CA  VAL A  52       6.609   3.133  -3.564  1.00  1.00           C  
ATOM    806  C   VAL A  52       5.585   4.265  -3.780  1.00  1.00           C  
ATOM    807  O   VAL A  52       5.896   5.252  -4.456  1.00  1.00           O  
ATOM    808  CB  VAL A  52       7.212   3.179  -2.149  1.00  1.00           C  
ATOM    809  CG1 VAL A  52       7.193   1.774  -1.554  1.00  1.00           C  
ATOM    810  CG2 VAL A  52       8.627   3.760  -2.077  1.00  1.00           C  
ATOM    811  H   VAL A  52       8.296   3.884  -4.671  1.00  1.00           H  
ATOM    812  HA  VAL A  52       6.046   2.212  -3.671  1.00  1.00           H  
ATOM    813  HB  VAL A  52       6.584   3.807  -1.519  1.00  1.00           H  
ATOM    814 HG11 VAL A  52       6.255   1.270  -1.774  1.00  1.00           H  
ATOM    815 HG12 VAL A  52       8.016   1.191  -1.969  1.00  1.00           H  
ATOM    816 HG13 VAL A  52       7.268   1.855  -0.473  1.00  1.00           H  
ATOM    817 HG21 VAL A  52       8.642   4.732  -2.563  1.00  1.00           H  
ATOM    818 HG22 VAL A  52       8.901   3.881  -1.033  1.00  1.00           H  
ATOM    819 HG23 VAL A  52       9.354   3.103  -2.559  1.00  1.00           H  
ATOM    820  N   PRO A  53       4.380   4.170  -3.171  1.00  1.00           N  
ATOM    821  CA  PRO A  53       3.907   3.071  -2.331  1.00  1.00           C  
ATOM    822  C   PRO A  53       3.584   1.821  -3.158  1.00  1.00           C  
ATOM    823  O   PRO A  53       3.502   1.876  -4.389  1.00  1.00           O  
ATOM    824  CB  PRO A  53       2.669   3.615  -1.609  1.00  1.00           C  
ATOM    825  CG  PRO A  53       2.073   4.573  -2.631  1.00  1.00           C  
ATOM    826  CD  PRO A  53       3.303   5.127  -3.349  1.00  1.00           C  
ATOM    827  HA  PRO A  53       4.643   2.817  -1.577  1.00  1.00           H  
ATOM    828  HB2 PRO A  53       1.965   2.829  -1.328  1.00  1.00           H  
ATOM    829  HB3 PRO A  53       2.980   4.174  -0.726  1.00  1.00           H  
ATOM    830  HG2 PRO A  53       1.452   4.019  -3.337  1.00  1.00           H  
ATOM    831  HG3 PRO A  53       1.499   5.364  -2.152  1.00  1.00           H  
ATOM    832  HD2 PRO A  53       3.073   5.212  -4.405  1.00  1.00           H  
ATOM    833  HD3 PRO A  53       3.588   6.090  -2.926  1.00  1.00           H  
ATOM    834  N   GLN A  54       3.398   0.703  -2.461  1.00  1.00           N  
ATOM    835  CA  GLN A  54       2.874  -0.555  -2.970  1.00  1.00           C  
ATOM    836  C   GLN A  54       1.925  -1.030  -1.879  1.00  1.00           C  
ATOM    837  O   GLN A  54       2.259  -0.855  -0.701  1.00  1.00           O  
ATOM    838  CB  GLN A  54       3.989  -1.601  -3.173  1.00  1.00           C  
ATOM    839  CG  GLN A  54       5.064  -1.226  -4.205  1.00  1.00           C  
ATOM    840  CD  GLN A  54       4.516  -0.991  -5.612  1.00  1.00           C  
ATOM    841  OE1 GLN A  54       3.506  -1.562  -6.014  1.00  1.00           O  
ATOM    842  NE2 GLN A  54       5.180  -0.184  -6.410  1.00  1.00           N  
ATOM    843  H   GLN A  54       3.406   0.737  -1.443  1.00  1.00           H  
ATOM    844  HA  GLN A  54       2.331  -0.386  -3.899  1.00  1.00           H  
ATOM    845  HB2 GLN A  54       4.485  -1.774  -2.217  1.00  1.00           H  
ATOM    846  HB3 GLN A  54       3.529  -2.542  -3.475  1.00  1.00           H  
ATOM    847  HG2 GLN A  54       5.578  -0.333  -3.855  1.00  1.00           H  
ATOM    848  HG3 GLN A  54       5.795  -2.034  -4.252  1.00  1.00           H  
ATOM    849 HE21 GLN A  54       6.002   0.285  -6.032  1.00  1.00           H  
ATOM    850 HE22 GLN A  54       4.707   0.204  -7.221  1.00  1.00           H  
ATOM    851  N   ILE A  55       0.777  -1.621  -2.218  1.00  1.00           N  
ATOM    852  CA  ILE A  55      -0.164  -2.098  -1.230  1.00  1.00           C  
ATOM    853  C   ILE A  55      -0.371  -3.574  -1.541  1.00  1.00           C  
ATOM    854  O   ILE A  55      -0.243  -4.005  -2.696  1.00  1.00           O  
ATOM    855  CB  ILE A  55      -1.439  -1.211  -1.236  1.00  1.00           C  
ATOM    856  CG1 ILE A  55      -1.083   0.256  -0.867  1.00  1.00           C  
ATOM    857  CG2 ILE A  55      -2.504  -1.717  -0.244  1.00  1.00           C  
ATOM    858  CD1 ILE A  55      -0.865   1.190  -2.065  1.00  1.00           C  
ATOM    859  H   ILE A  55       0.473  -1.837  -3.163  1.00  1.00           H  
ATOM    860  HA  ILE A  55       0.283  -2.033  -0.241  1.00  1.00           H  
ATOM    861  HB  ILE A  55      -1.883  -1.233  -2.232  1.00  1.00           H  
ATOM    862 HG12 ILE A  55      -1.873   0.693  -0.261  1.00  1.00           H  
ATOM    863 HG13 ILE A  55      -0.187   0.266  -0.251  1.00  1.00           H  
ATOM    864 HG21 ILE A  55      -2.778  -2.748  -0.452  1.00  1.00           H  
ATOM    865 HG22 ILE A  55      -2.140  -1.643   0.780  1.00  1.00           H  
ATOM    866 HG23 ILE A  55      -3.411  -1.126  -0.324  1.00  1.00           H  
ATOM    867 HD11 ILE A  55      -0.056   0.837  -2.700  1.00  1.00           H  
ATOM    868 HD12 ILE A  55      -1.777   1.250  -2.654  1.00  1.00           H  
ATOM    869 HD13 ILE A  55      -0.616   2.187  -1.703  1.00  1.00           H  
ATOM    870  N   PHE A  56      -0.690  -4.338  -0.506  1.00  1.00           N  
ATOM    871  CA  PHE A  56      -1.076  -5.731  -0.566  1.00  1.00           C  
ATOM    872  C   PHE A  56      -2.337  -5.851   0.263  1.00  1.00           C  
ATOM    873  O   PHE A  56      -2.429  -5.214   1.315  1.00  1.00           O  
ATOM    874  CB  PHE A  56       0.036  -6.620   0.006  1.00  1.00           C  
ATOM    875  CG  PHE A  56       1.342  -6.503  -0.748  1.00  1.00           C  
ATOM    876  CD1 PHE A  56       2.232  -5.444  -0.478  1.00  1.00           C  
ATOM    877  CD2 PHE A  56       1.648  -7.438  -1.750  1.00  1.00           C  
ATOM    878  CE1 PHE A  56       3.397  -5.285  -1.250  1.00  1.00           C  
ATOM    879  CE2 PHE A  56       2.820  -7.287  -2.502  1.00  1.00           C  
ATOM    880  CZ  PHE A  56       3.681  -6.198  -2.279  1.00  1.00           C  
ATOM    881  H   PHE A  56      -0.791  -3.904   0.412  1.00  1.00           H  
ATOM    882  HA  PHE A  56      -1.275  -6.012  -1.597  1.00  1.00           H  
ATOM    883  HB2 PHE A  56       0.204  -6.361   1.050  1.00  1.00           H  
ATOM    884  HB3 PHE A  56      -0.302  -7.658  -0.021  1.00  1.00           H  
ATOM    885  HD1 PHE A  56       2.008  -4.732   0.307  1.00  1.00           H  
ATOM    886  HD2 PHE A  56       0.979  -8.264  -1.962  1.00  1.00           H  
ATOM    887  HE1 PHE A  56       4.067  -4.459  -1.052  1.00  1.00           H  
ATOM    888  HE2 PHE A  56       3.047  -8.014  -3.267  1.00  1.00           H  
ATOM    889  HZ  PHE A  56       4.560  -6.077  -2.899  1.00  1.00           H  
ATOM    890  N   ILE A  57      -3.296  -6.650  -0.195  1.00  1.00           N  
ATOM    891  CA  ILE A  57      -4.462  -7.032   0.593  1.00  1.00           C  
ATOM    892  C   ILE A  57      -4.706  -8.500   0.286  1.00  1.00           C  
ATOM    893  O   ILE A  57      -4.683  -8.883  -0.880  1.00  1.00           O  
ATOM    894  CB  ILE A  57      -5.702  -6.152   0.312  1.00  1.00           C  
ATOM    895  CG1 ILE A  57      -5.376  -4.647   0.445  1.00  1.00           C  
ATOM    896  CG2 ILE A  57      -6.800  -6.557   1.313  1.00  1.00           C  
ATOM    897  CD1 ILE A  57      -6.529  -3.707   0.113  1.00  1.00           C  
ATOM    898  H   ILE A  57      -3.163  -7.115  -1.096  1.00  1.00           H  
ATOM    899  HA  ILE A  57      -4.213  -6.927   1.645  1.00  1.00           H  
ATOM    900  HB  ILE A  57      -6.059  -6.348  -0.701  1.00  1.00           H  
ATOM    901 HG12 ILE A  57      -5.036  -4.441   1.457  1.00  1.00           H  
ATOM    902 HG13 ILE A  57      -4.568  -4.385  -0.234  1.00  1.00           H  
ATOM    903 HG21 ILE A  57      -6.448  -6.447   2.337  1.00  1.00           H  
ATOM    904 HG22 ILE A  57      -7.689  -5.946   1.181  1.00  1.00           H  
ATOM    905 HG23 ILE A  57      -7.091  -7.595   1.153  1.00  1.00           H  
ATOM    906 HD11 ILE A  57      -6.918  -3.926  -0.883  1.00  1.00           H  
ATOM    907 HD12 ILE A  57      -7.323  -3.804   0.850  1.00  1.00           H  
ATOM    908 HD13 ILE A  57      -6.158  -2.684   0.138  1.00  1.00           H  
ATOM    909  N   ASP A  58      -4.904  -9.329   1.316  1.00  1.00           N  
ATOM    910  CA  ASP A  58      -5.057 -10.784   1.191  1.00  1.00           C  
ATOM    911  C   ASP A  58      -3.976 -11.374   0.273  1.00  1.00           C  
ATOM    912  O   ASP A  58      -4.237 -12.160  -0.642  1.00  1.00           O  
ATOM    913  CB  ASP A  58      -6.485 -11.118   0.749  1.00  1.00           C  
ATOM    914  CG  ASP A  58      -7.531 -11.032   1.862  1.00  1.00           C  
ATOM    915  OD1 ASP A  58      -7.140 -10.874   3.048  1.00  1.00           O  
ATOM    916  OD2 ASP A  58      -8.720 -11.245   1.541  1.00  1.00           O  
ATOM    917  H   ASP A  58      -5.005  -8.941   2.244  1.00  1.00           H  
ATOM    918  HA  ASP A  58      -4.903 -11.225   2.178  1.00  1.00           H  
ATOM    919  HB2 ASP A  58      -6.743 -10.447  -0.066  1.00  1.00           H  
ATOM    920  HB3 ASP A  58      -6.512 -12.140   0.373  1.00  1.00           H  
ATOM    921  N   ALA A  59      -2.750 -10.904   0.512  1.00  1.00           N  
ATOM    922  CA  ALA A  59      -1.491 -11.128  -0.205  1.00  1.00           C  
ATOM    923  C   ALA A  59      -1.483 -10.669  -1.674  1.00  1.00           C  
ATOM    924  O   ALA A  59      -0.410 -10.584  -2.269  1.00  1.00           O  
ATOM    925  CB  ALA A  59      -1.034 -12.585  -0.053  1.00  1.00           C  
ATOM    926  H   ALA A  59      -2.767 -10.177   1.207  1.00  1.00           H  
ATOM    927  HA  ALA A  59      -0.738 -10.523   0.301  1.00  1.00           H  
ATOM    928  HB1 ALA A  59      -0.982 -12.856   1.002  1.00  1.00           H  
ATOM    929  HB2 ALA A  59      -1.724 -13.254  -0.566  1.00  1.00           H  
ATOM    930  HB3 ALA A  59      -0.043 -12.702  -0.496  1.00  1.00           H  
ATOM    931  N   GLN A  60      -2.625 -10.289  -2.245  1.00  1.00           N  
ATOM    932  CA  GLN A  60      -2.731  -9.845  -3.624  1.00  1.00           C  
ATOM    933  C   GLN A  60      -2.126  -8.453  -3.692  1.00  1.00           C  
ATOM    934  O   GLN A  60      -2.507  -7.547  -2.945  1.00  1.00           O  
ATOM    935  CB  GLN A  60      -4.200  -9.845  -4.076  1.00  1.00           C  
ATOM    936  CG  GLN A  60      -4.724 -11.279  -4.218  1.00  1.00           C  
ATOM    937  CD  GLN A  60      -6.197 -11.406  -3.853  1.00  1.00           C  
ATOM    938  OE1 GLN A  60      -7.069 -11.186  -4.694  1.00  1.00           O  
ATOM    939  NE2 GLN A  60      -6.498 -11.776  -2.616  1.00  1.00           N  
ATOM    940  H   GLN A  60      -3.468 -10.251  -1.685  1.00  1.00           H  
ATOM    941  HA  GLN A  60      -2.162 -10.525  -4.262  1.00  1.00           H  
ATOM    942  HB2 GLN A  60      -4.805  -9.291  -3.361  1.00  1.00           H  
ATOM    943  HB3 GLN A  60      -4.284  -9.347  -5.043  1.00  1.00           H  
ATOM    944  HG2 GLN A  60      -4.578 -11.606  -5.247  1.00  1.00           H  
ATOM    945  HG3 GLN A  60      -4.153 -11.948  -3.582  1.00  1.00           H  
ATOM    946 HE21 GLN A  60      -5.749 -11.920  -1.943  1.00  1.00           H  
ATOM    947 HE22 GLN A  60      -7.453 -11.913  -2.321  1.00  1.00           H  
ATOM    948  N   HIS A  61      -1.123  -8.300  -4.550  1.00  1.00           N  
ATOM    949  CA  HIS A  61      -0.439  -7.038  -4.749  1.00  1.00           C  
ATOM    950  C   HIS A  61      -1.358  -6.138  -5.571  1.00  1.00           C  
ATOM    951  O   HIS A  61      -1.709  -6.495  -6.697  1.00  1.00           O  
ATOM    952  CB  HIS A  61       0.889  -7.321  -5.462  1.00  1.00           C  
ATOM    953  CG  HIS A  61       1.627  -6.079  -5.877  1.00  1.00           C  
ATOM    954  ND1 HIS A  61       2.149  -5.846  -7.135  1.00  1.00           N  
ATOM    955  CD2 HIS A  61       1.858  -4.978  -5.098  1.00  1.00           C  
ATOM    956  CE1 HIS A  61       2.688  -4.617  -7.122  1.00  1.00           C  
ATOM    957  NE2 HIS A  61       2.499  -4.064  -5.909  1.00  1.00           N  
ATOM    958  H   HIS A  61      -0.896  -9.073  -5.167  1.00  1.00           H  
ATOM    959  HA  HIS A  61      -0.266  -6.589  -3.767  1.00  1.00           H  
ATOM    960  HB2 HIS A  61       1.527  -7.923  -4.821  1.00  1.00           H  
ATOM    961  HB3 HIS A  61       0.698  -7.919  -6.352  1.00  1.00           H  
ATOM    962  HD1 HIS A  61       2.169  -6.483  -7.942  1.00  1.00           H  
ATOM    963  HD2 HIS A  61       1.586  -4.853  -4.057  1.00  1.00           H  
ATOM    964  HE1 HIS A  61       3.211  -4.165  -7.953  1.00  1.00           H  
ATOM    965  HE2 HIS A  61       2.773  -3.105  -5.676  1.00  1.00           H  
ATOM    966  N   ILE A  62      -1.748  -4.987  -5.023  1.00  1.00           N  
ATOM    967  CA  ILE A  62      -2.728  -4.104  -5.648  1.00  1.00           C  
ATOM    968  C   ILE A  62      -2.080  -3.387  -6.829  1.00  1.00           C  
ATOM    969  O   ILE A  62      -2.574  -3.434  -7.952  1.00  1.00           O  
ATOM    970  CB  ILE A  62      -3.270  -3.069  -4.626  1.00  1.00           C  
ATOM    971  CG1 ILE A  62      -3.609  -3.671  -3.251  1.00  1.00           C  
ATOM    972  CG2 ILE A  62      -4.479  -2.312  -5.191  1.00  1.00           C  
ATOM    973  CD1 ILE A  62      -4.563  -4.876  -3.297  1.00  1.00           C  
ATOM    974  H   ILE A  62      -1.419  -4.743  -4.097  1.00  1.00           H  
ATOM    975  HA  ILE A  62      -3.560  -4.705  -6.019  1.00  1.00           H  
ATOM    976  HB  ILE A  62      -2.487  -2.333  -4.437  1.00  1.00           H  
ATOM    977 HG12 ILE A  62      -2.665  -3.933  -2.775  1.00  1.00           H  
ATOM    978 HG13 ILE A  62      -4.062  -2.908  -2.624  1.00  1.00           H  
ATOM    979 HG21 ILE A  62      -5.278  -3.007  -5.439  1.00  1.00           H  
ATOM    980 HG22 ILE A  62      -4.847  -1.598  -4.458  1.00  1.00           H  
ATOM    981 HG23 ILE A  62      -4.202  -1.764  -6.091  1.00  1.00           H  
ATOM    982 HD11 ILE A  62      -4.190  -5.653  -3.961  1.00  1.00           H  
ATOM    983 HD12 ILE A  62      -4.656  -5.303  -2.304  1.00  1.00           H  
ATOM    984 HD13 ILE A  62      -5.549  -4.557  -3.635  1.00  1.00           H  
ATOM    985  N   GLY A  63      -0.960  -2.727  -6.547  1.00  1.00           N  
ATOM    986  CA  GLY A  63      -0.290  -1.789  -7.414  1.00  1.00           C  
ATOM    987  C   GLY A  63       0.098  -0.628  -6.506  1.00  1.00           C  
ATOM    988  O   GLY A  63       0.464  -0.863  -5.347  1.00  1.00           O  
ATOM    989  H   GLY A  63      -0.647  -2.692  -5.588  1.00  1.00           H  
ATOM    990  HA2 GLY A  63       0.602  -2.242  -7.846  1.00  1.00           H  
ATOM    991  HA3 GLY A  63      -0.960  -1.453  -8.206  1.00  1.00           H  
ATOM    992  N   GLY A  64       0.035   0.592  -7.029  1.00  1.00           N  
ATOM    993  CA  GLY A  64       0.373   1.817  -6.321  1.00  1.00           C  
ATOM    994  C   GLY A  64      -0.841   2.495  -5.688  1.00  1.00           C  
ATOM    995  O   GLY A  64      -1.826   1.859  -5.318  1.00  1.00           O  
ATOM    996  H   GLY A  64      -0.389   0.694  -7.948  1.00  1.00           H  
ATOM    997  HA2 GLY A  64       1.091   1.596  -5.532  1.00  1.00           H  
ATOM    998  HA3 GLY A  64       0.839   2.507  -7.021  1.00  1.00           H  
ATOM    999  N   TYR A  65      -0.718   3.808  -5.518  1.00  1.00           N  
ATOM   1000  CA  TYR A  65      -1.687   4.696  -4.896  1.00  1.00           C  
ATOM   1001  C   TYR A  65      -2.927   4.805  -5.756  1.00  1.00           C  
ATOM   1002  O   TYR A  65      -4.018   4.525  -5.273  1.00  1.00           O  
ATOM   1003  CB  TYR A  65      -1.062   6.090  -4.734  1.00  1.00           C  
ATOM   1004  CG  TYR A  65      -2.048   7.187  -4.389  1.00  1.00           C  
ATOM   1005  CD1 TYR A  65      -2.851   7.043  -3.253  1.00  1.00           C  
ATOM   1006  CD2 TYR A  65      -2.181   8.339  -5.190  1.00  1.00           C  
ATOM   1007  CE1 TYR A  65      -3.690   8.086  -2.844  1.00  1.00           C  
ATOM   1008  CE2 TYR A  65      -3.065   9.366  -4.818  1.00  1.00           C  
ATOM   1009  CZ  TYR A  65      -3.821   9.247  -3.631  1.00  1.00           C  
ATOM   1010  OH  TYR A  65      -4.621  10.256  -3.193  1.00  1.00           O  
ATOM   1011  H   TYR A  65       0.040   4.252  -5.998  1.00  1.00           H  
ATOM   1012  HA  TYR A  65      -1.995   4.296  -3.928  1.00  1.00           H  
ATOM   1013  HB2 TYR A  65      -0.290   6.054  -3.966  1.00  1.00           H  
ATOM   1014  HB3 TYR A  65      -0.583   6.357  -5.668  1.00  1.00           H  
ATOM   1015  HD1 TYR A  65      -2.809   6.125  -2.695  1.00  1.00           H  
ATOM   1016  HD2 TYR A  65      -1.619   8.438  -6.106  1.00  1.00           H  
ATOM   1017  HE1 TYR A  65      -4.205   8.005  -1.905  1.00  1.00           H  
ATOM   1018  HE2 TYR A  65      -3.133  10.247  -5.434  1.00  1.00           H  
ATOM   1019  HH  TYR A  65      -5.046  10.786  -3.898  1.00  1.00           H  
ATOM   1020  N   ASP A  66      -2.757   5.232  -7.006  1.00  1.00           N  
ATOM   1021  CA  ASP A  66      -3.868   5.473  -7.913  1.00  1.00           C  
ATOM   1022  C   ASP A  66      -4.598   4.166  -8.162  1.00  1.00           C  
ATOM   1023  O   ASP A  66      -5.822   4.168  -8.292  1.00  1.00           O  
ATOM   1024  CB  ASP A  66      -3.366   6.059  -9.235  1.00  1.00           C  
ATOM   1025  CG  ASP A  66      -2.818   7.467  -9.048  1.00  1.00           C  
ATOM   1026  OD1 ASP A  66      -1.639   7.593  -8.656  1.00  1.00           O  
ATOM   1027  OD2 ASP A  66      -3.586   8.434  -9.269  1.00  1.00           O  
ATOM   1028  H   ASP A  66      -1.836   5.479  -7.341  1.00  1.00           H  
ATOM   1029  HA  ASP A  66      -4.558   6.183  -7.455  1.00  1.00           H  
ATOM   1030  HB2 ASP A  66      -2.590   5.416  -9.648  1.00  1.00           H  
ATOM   1031  HB3 ASP A  66      -4.195   6.097  -9.944  1.00  1.00           H  
ATOM   1032  N   ASP A  67      -3.860   3.048  -8.186  1.00  1.00           N  
ATOM   1033  CA  ASP A  67      -4.437   1.711  -8.211  1.00  1.00           C  
ATOM   1034  C   ASP A  67      -5.323   1.546  -6.994  1.00  1.00           C  
ATOM   1035  O   ASP A  67      -6.511   1.313  -7.164  1.00  1.00           O  
ATOM   1036  CB  ASP A  67      -3.390   0.591  -8.212  1.00  1.00           C  
ATOM   1037  CG  ASP A  67      -2.653   0.478  -9.529  1.00  1.00           C  
ATOM   1038  OD1 ASP A  67      -3.276   0.085 -10.540  1.00  1.00           O  
ATOM   1039  OD2 ASP A  67      -1.434   0.768  -9.537  1.00  1.00           O  
ATOM   1040  H   ASP A  67      -2.860   3.157  -8.084  1.00  1.00           H  
ATOM   1041  HA  ASP A  67      -5.056   1.606  -9.104  1.00  1.00           H  
ATOM   1042  HB2 ASP A  67      -2.679   0.747  -7.406  1.00  1.00           H  
ATOM   1043  HB3 ASP A  67      -3.888  -0.363  -8.031  1.00  1.00           H  
ATOM   1044  N   LEU A  68      -4.780   1.671  -5.774  1.00  1.00           N  
ATOM   1045  CA  LEU A  68      -5.571   1.380  -4.578  1.00  1.00           C  
ATOM   1046  C   LEU A  68      -6.792   2.286  -4.471  1.00  1.00           C  
ATOM   1047  O   LEU A  68      -7.861   1.824  -4.103  1.00  1.00           O  
ATOM   1048  CB  LEU A  68      -4.732   1.509  -3.301  1.00  1.00           C  
ATOM   1049  CG  LEU A  68      -5.569   1.134  -2.058  1.00  1.00           C  
ATOM   1050  CD1 LEU A  68      -5.847  -0.369  -1.998  1.00  1.00           C  
ATOM   1051  CD2 LEU A  68      -4.886   1.551  -0.768  1.00  1.00           C  
ATOM   1052  H   LEU A  68      -3.804   1.963  -5.683  1.00  1.00           H  
ATOM   1053  HA  LEU A  68      -5.931   0.357  -4.667  1.00  1.00           H  
ATOM   1054  HB2 LEU A  68      -3.866   0.855  -3.379  1.00  1.00           H  
ATOM   1055  HB3 LEU A  68      -4.384   2.538  -3.211  1.00  1.00           H  
ATOM   1056  HG  LEU A  68      -6.515   1.668  -2.061  1.00  1.00           H  
ATOM   1057 HD11 LEU A  68      -4.925  -0.923  -2.149  1.00  1.00           H  
ATOM   1058 HD12 LEU A  68      -6.249  -0.625  -1.023  1.00  1.00           H  
ATOM   1059 HD13 LEU A  68      -6.576  -0.650  -2.759  1.00  1.00           H  
ATOM   1060 HD21 LEU A  68      -4.591   2.594  -0.824  1.00  1.00           H  
ATOM   1061 HD22 LEU A  68      -5.598   1.424   0.045  1.00  1.00           H  
ATOM   1062 HD23 LEU A  68      -4.016   0.936  -0.591  1.00  1.00           H  
ATOM   1063  N   TYR A  69      -6.626   3.572  -4.750  1.00  1.00           N  
ATOM   1064  CA  TYR A  69      -7.668   4.584  -4.713  1.00  1.00           C  
ATOM   1065  C   TYR A  69      -8.815   4.117  -5.610  1.00  1.00           C  
ATOM   1066  O   TYR A  69      -9.967   4.099  -5.177  1.00  1.00           O  
ATOM   1067  CB  TYR A  69      -7.050   5.926  -5.150  1.00  1.00           C  
ATOM   1068  CG  TYR A  69      -7.944   7.148  -5.026  1.00  1.00           C  
ATOM   1069  CD1 TYR A  69      -9.158   7.263  -5.732  1.00  1.00           C  
ATOM   1070  CD2 TYR A  69      -7.534   8.198  -4.182  1.00  1.00           C  
ATOM   1071  CE1 TYR A  69      -9.980   8.386  -5.545  1.00  1.00           C  
ATOM   1072  CE2 TYR A  69      -8.342   9.331  -4.001  1.00  1.00           C  
ATOM   1073  CZ  TYR A  69      -9.579   9.420  -4.672  1.00  1.00           C  
ATOM   1074  OH  TYR A  69     -10.402  10.480  -4.469  1.00  1.00           O  
ATOM   1075  H   TYR A  69      -5.686   3.841  -5.016  1.00  1.00           H  
ATOM   1076  HA  TYR A  69      -8.063   4.657  -3.692  1.00  1.00           H  
ATOM   1077  HB2 TYR A  69      -6.149   6.091  -4.561  1.00  1.00           H  
ATOM   1078  HB3 TYR A  69      -6.735   5.847  -6.192  1.00  1.00           H  
ATOM   1079  HD1 TYR A  69      -9.485   6.498  -6.421  1.00  1.00           H  
ATOM   1080  HD2 TYR A  69      -6.590   8.141  -3.655  1.00  1.00           H  
ATOM   1081  HE1 TYR A  69     -10.916   8.458  -6.085  1.00  1.00           H  
ATOM   1082  HE2 TYR A  69      -8.006  10.120  -3.341  1.00  1.00           H  
ATOM   1083  HH  TYR A  69      -9.962  11.244  -4.039  1.00  1.00           H  
ATOM   1084  N   ALA A  70      -8.515   3.776  -6.866  1.00  1.00           N  
ATOM   1085  CA  ALA A  70      -9.508   3.277  -7.809  1.00  1.00           C  
ATOM   1086  C   ALA A  70     -10.084   1.936  -7.343  1.00  1.00           C  
ATOM   1087  O   ALA A  70     -11.281   1.697  -7.486  1.00  1.00           O  
ATOM   1088  CB  ALA A  70      -8.869   3.136  -9.191  1.00  1.00           C  
ATOM   1089  H   ALA A  70      -7.535   3.735  -7.132  1.00  1.00           H  
ATOM   1090  HA  ALA A  70     -10.324   3.998  -7.875  1.00  1.00           H  
ATOM   1091  HB1 ALA A  70      -8.022   2.450  -9.147  1.00  1.00           H  
ATOM   1092  HB2 ALA A  70      -9.604   2.738  -9.888  1.00  1.00           H  
ATOM   1093  HB3 ALA A  70      -8.536   4.110  -9.545  1.00  1.00           H  
ATOM   1094  N   LEU A  71      -9.256   1.069  -6.758  1.00  1.00           N  
ATOM   1095  CA  LEU A  71      -9.660  -0.227  -6.224  1.00  1.00           C  
ATOM   1096  C   LEU A  71     -10.608  -0.037  -5.032  1.00  1.00           C  
ATOM   1097  O   LEU A  71     -11.513  -0.844  -4.819  1.00  1.00           O  
ATOM   1098  CB  LEU A  71      -8.410  -1.057  -5.878  1.00  1.00           C  
ATOM   1099  CG  LEU A  71      -8.522  -2.580  -6.049  1.00  1.00           C  
ATOM   1100  CD1 LEU A  71      -9.478  -3.240  -5.084  1.00  1.00           C  
ATOM   1101  CD2 LEU A  71      -8.859  -3.027  -7.477  1.00  1.00           C  
ATOM   1102  H   LEU A  71      -8.273   1.318  -6.717  1.00  1.00           H  
ATOM   1103  HA  LEU A  71     -10.200  -0.730  -7.017  1.00  1.00           H  
ATOM   1104  HB2 LEU A  71      -7.599  -0.762  -6.538  1.00  1.00           H  
ATOM   1105  HB3 LEU A  71      -8.097  -0.828  -4.858  1.00  1.00           H  
ATOM   1106  HG  LEU A  71      -7.556  -2.978  -5.793  1.00  1.00           H  
ATOM   1107 HD11 LEU A  71      -9.235  -2.927  -4.070  1.00  1.00           H  
ATOM   1108 HD12 LEU A  71     -10.487  -2.961  -5.354  1.00  1.00           H  
ATOM   1109 HD13 LEU A  71      -9.376  -4.322  -5.151  1.00  1.00           H  
ATOM   1110 HD21 LEU A  71      -8.165  -2.562  -8.176  1.00  1.00           H  
ATOM   1111 HD22 LEU A  71      -8.757  -4.110  -7.553  1.00  1.00           H  
ATOM   1112 HD23 LEU A  71      -9.881  -2.757  -7.742  1.00  1.00           H  
ATOM   1113  N   ASP A  72     -10.463   1.036  -4.259  1.00  1.00           N  
ATOM   1114  CA  ASP A  72     -11.469   1.396  -3.271  1.00  1.00           C  
ATOM   1115  C   ASP A  72     -12.727   1.847  -3.994  1.00  1.00           C  
ATOM   1116  O   ASP A  72     -13.813   1.337  -3.726  1.00  1.00           O  
ATOM   1117  CB  ASP A  72     -11.013   2.510  -2.334  1.00  1.00           C  
ATOM   1118  CG  ASP A  72     -12.151   2.751  -1.344  1.00  1.00           C  
ATOM   1119  OD1 ASP A  72     -13.097   3.490  -1.710  1.00  1.00           O  
ATOM   1120  OD2 ASP A  72     -12.087   2.219  -0.224  1.00  1.00           O  
ATOM   1121  H   ASP A  72      -9.648   1.639  -4.384  1.00  1.00           H  
ATOM   1122  HA  ASP A  72     -11.720   0.527  -2.668  1.00  1.00           H  
ATOM   1123  HB2 ASP A  72     -10.089   2.232  -1.829  1.00  1.00           H  
ATOM   1124  HB3 ASP A  72     -10.822   3.428  -2.886  1.00  1.00           H  
ATOM   1125  N   ALA A  73     -12.578   2.802  -4.916  1.00  1.00           N  
ATOM   1126  CA  ALA A  73     -13.702   3.482  -5.537  1.00  1.00           C  
ATOM   1127  C   ALA A  73     -14.590   2.557  -6.377  1.00  1.00           C  
ATOM   1128  O   ALA A  73     -15.792   2.806  -6.501  1.00  1.00           O  
ATOM   1129  CB  ALA A  73     -13.176   4.650  -6.371  1.00  1.00           C  
ATOM   1130  H   ALA A  73     -11.639   3.172  -5.046  1.00  1.00           H  
ATOM   1131  HA  ALA A  73     -14.316   3.874  -4.737  1.00  1.00           H  
ATOM   1132  HB1 ALA A  73     -12.536   5.290  -5.764  1.00  1.00           H  
ATOM   1133  HB2 ALA A  73     -12.610   4.275  -7.225  1.00  1.00           H  
ATOM   1134  HB3 ALA A  73     -14.016   5.240  -6.731  1.00  1.00           H  
ATOM   1135  N   ARG A  74     -14.034   1.462  -6.898  1.00  1.00           N  
ATOM   1136  CA  ARG A  74     -14.749   0.387  -7.583  1.00  1.00           C  
ATOM   1137  C   ARG A  74     -15.426  -0.576  -6.608  1.00  1.00           C  
ATOM   1138  O   ARG A  74     -16.215  -1.415  -7.032  1.00  1.00           O  
ATOM   1139  CB  ARG A  74     -13.760  -0.361  -8.496  1.00  1.00           C  
ATOM   1140  CG  ARG A  74     -12.911  -1.420  -7.766  1.00  1.00           C  
ATOM   1141  CD  ARG A  74     -13.403  -2.860  -7.972  1.00  1.00           C  
ATOM   1142  NE  ARG A  74     -12.976  -3.369  -9.276  1.00  1.00           N  
ATOM   1143  CZ  ARG A  74     -13.540  -4.339  -9.993  1.00  1.00           C  
ATOM   1144  NH1 ARG A  74     -14.665  -4.929  -9.599  1.00  1.00           N  
ATOM   1145  NH2 ARG A  74     -12.962  -4.728 -11.122  1.00  1.00           N  
ATOM   1146  H   ARG A  74     -13.026   1.407  -6.824  1.00  1.00           H  
ATOM   1147  HA  ARG A  74     -15.523   0.835  -8.207  1.00  1.00           H  
ATOM   1148  HB2 ARG A  74     -14.321  -0.835  -9.292  1.00  1.00           H  
ATOM   1149  HB3 ARG A  74     -13.095   0.363  -8.969  1.00  1.00           H  
ATOM   1150  HG2 ARG A  74     -11.882  -1.349  -8.103  1.00  1.00           H  
ATOM   1151  HG3 ARG A  74     -12.901  -1.210  -6.705  1.00  1.00           H  
ATOM   1152  HD2 ARG A  74     -12.961  -3.496  -7.207  1.00  1.00           H  
ATOM   1153  HD3 ARG A  74     -14.486  -2.907  -7.882  1.00  1.00           H  
ATOM   1154  HE  ARG A  74     -12.128  -2.931  -9.639  1.00  1.00           H  
ATOM   1155 HH11 ARG A  74     -15.156  -4.660  -8.742  1.00  1.00           H  
ATOM   1156 HH12 ARG A  74     -15.089  -5.669 -10.138  1.00  1.00           H  
ATOM   1157 HH21 ARG A  74     -12.091  -4.312 -11.458  1.00  1.00           H  
ATOM   1158 HH22 ARG A  74     -13.364  -5.493 -11.651  1.00  1.00           H  
ATOM   1159  N   GLY A  75     -15.077  -0.514  -5.325  1.00  1.00           N  
ATOM   1160  CA  GLY A  75     -15.539  -1.407  -4.283  1.00  1.00           C  
ATOM   1161  C   GLY A  75     -14.845  -2.758  -4.337  1.00  1.00           C  
ATOM   1162  O   GLY A  75     -15.537  -3.760  -4.198  1.00  1.00           O  
ATOM   1163  H   GLY A  75     -14.412   0.193  -5.037  1.00  1.00           H  
ATOM   1164  HA2 GLY A  75     -15.338  -0.958  -3.311  1.00  1.00           H  
ATOM   1165  HA3 GLY A  75     -16.616  -1.552  -4.377  1.00  1.00           H  
ATOM   1166  N   GLY A  76     -13.519  -2.827  -4.530  1.00  1.00           N  
ATOM   1167  CA  GLY A  76     -12.768  -4.071  -4.384  1.00  1.00           C  
ATOM   1168  C   GLY A  76     -11.831  -4.046  -3.174  1.00  1.00           C  
ATOM   1169  O   GLY A  76     -11.450  -5.114  -2.702  1.00  1.00           O  
ATOM   1170  H   GLY A  76     -12.946  -1.999  -4.693  1.00  1.00           H  
ATOM   1171  HA2 GLY A  76     -13.446  -4.918  -4.278  1.00  1.00           H  
ATOM   1172  HA3 GLY A  76     -12.177  -4.245  -5.283  1.00  1.00           H  
ATOM   1173  N   LEU A  77     -11.461  -2.865  -2.656  1.00  1.00           N  
ATOM   1174  CA  LEU A  77     -10.672  -2.763  -1.425  1.00  1.00           C  
ATOM   1175  C   LEU A  77     -11.621  -3.102  -0.287  1.00  1.00           C  
ATOM   1176  O   LEU A  77     -11.362  -4.011   0.495  1.00  1.00           O  
ATOM   1177  CB  LEU A  77     -10.089  -1.340  -1.260  1.00  1.00           C  
ATOM   1178  CG  LEU A  77      -9.038  -1.149  -0.150  1.00  1.00           C  
ATOM   1179  CD1 LEU A  77      -8.789   0.354   0.013  1.00  1.00           C  
ATOM   1180  CD2 LEU A  77      -9.356  -1.699   1.244  1.00  1.00           C  
ATOM   1181  H   LEU A  77     -11.720  -2.017  -3.144  1.00  1.00           H  
ATOM   1182  HA  LEU A  77      -9.858  -3.489  -1.449  1.00  1.00           H  
ATOM   1183  HB2 LEU A  77      -9.620  -1.055  -2.203  1.00  1.00           H  
ATOM   1184  HB3 LEU A  77     -10.882  -0.625  -1.067  1.00  1.00           H  
ATOM   1185  HG  LEU A  77      -8.124  -1.620  -0.491  1.00  1.00           H  
ATOM   1186 HD11 LEU A  77      -8.514   0.785  -0.948  1.00  1.00           H  
ATOM   1187 HD12 LEU A  77      -9.698   0.842   0.374  1.00  1.00           H  
ATOM   1188 HD13 LEU A  77      -7.987   0.524   0.726  1.00  1.00           H  
ATOM   1189 HD21 LEU A  77     -10.307  -1.305   1.608  1.00  1.00           H  
ATOM   1190 HD22 LEU A  77      -9.390  -2.785   1.227  1.00  1.00           H  
ATOM   1191 HD23 LEU A  77      -8.561  -1.429   1.934  1.00  1.00           H  
ATOM   1192  N   ASP A  78     -12.743  -2.388  -0.249  1.00  1.00           N  
ATOM   1193  CA  ASP A  78     -13.749  -2.476   0.802  1.00  1.00           C  
ATOM   1194  C   ASP A  78     -14.144  -3.928   1.156  1.00  1.00           C  
ATOM   1195  O   ASP A  78     -14.028  -4.290   2.328  1.00  1.00           O  
ATOM   1196  CB  ASP A  78     -14.952  -1.614   0.412  1.00  1.00           C  
ATOM   1197  CG  ASP A  78     -16.083  -1.752   1.422  1.00  1.00           C  
ATOM   1198  OD1 ASP A  78     -16.950  -2.635   1.240  1.00  1.00           O  
ATOM   1199  OD2 ASP A  78     -16.152  -0.920   2.358  1.00  1.00           O  
ATOM   1200  H   ASP A  78     -12.875  -1.699  -0.976  1.00  1.00           H  
ATOM   1201  HA  ASP A  78     -13.301  -2.026   1.692  1.00  1.00           H  
ATOM   1202  HB2 ASP A  78     -14.638  -0.568   0.360  1.00  1.00           H  
ATOM   1203  HB3 ASP A  78     -15.316  -1.894  -0.577  1.00  1.00           H  
ATOM   1204  N   PRO A  79     -14.515  -4.810   0.198  1.00  1.00           N  
ATOM   1205  CA  PRO A  79     -14.839  -6.211   0.480  1.00  1.00           C  
ATOM   1206  C   PRO A  79     -13.681  -7.097   0.950  1.00  1.00           C  
ATOM   1207  O   PRO A  79     -13.900  -8.290   1.176  1.00  1.00           O  
ATOM   1208  CB  PRO A  79     -15.415  -6.784  -0.814  1.00  1.00           C  
ATOM   1209  CG  PRO A  79     -14.895  -5.858  -1.897  1.00  1.00           C  
ATOM   1210  CD  PRO A  79     -14.851  -4.514  -1.187  1.00  1.00           C  
ATOM   1211  HA  PRO A  79     -15.608  -6.242   1.248  1.00  1.00           H  
ATOM   1212  HB2 PRO A  79     -15.068  -7.797  -1.004  1.00  1.00           H  
ATOM   1213  HB3 PRO A  79     -16.500  -6.756  -0.771  1.00  1.00           H  
ATOM   1214  HG2 PRO A  79     -13.887  -6.162  -2.182  1.00  1.00           H  
ATOM   1215  HG3 PRO A  79     -15.555  -5.853  -2.763  1.00  1.00           H  
ATOM   1216  HD2 PRO A  79     -14.121  -3.872  -1.670  1.00  1.00           H  
ATOM   1217  HD3 PRO A  79     -15.839  -4.052  -1.225  1.00  1.00           H  
ATOM   1218  N   LEU A  80     -12.460  -6.574   1.046  1.00  1.00           N  
ATOM   1219  CA  LEU A  80     -11.279  -7.270   1.543  1.00  1.00           C  
ATOM   1220  C   LEU A  80     -10.811  -6.697   2.883  1.00  1.00           C  
ATOM   1221  O   LEU A  80      -9.854  -7.215   3.455  1.00  1.00           O  
ATOM   1222  CB  LEU A  80     -10.150  -7.297   0.501  1.00  1.00           C  
ATOM   1223  CG  LEU A  80     -10.488  -7.955  -0.848  1.00  1.00           C  
ATOM   1224  CD1 LEU A  80      -9.212  -8.015  -1.699  1.00  1.00           C  
ATOM   1225  CD2 LEU A  80     -11.049  -9.377  -0.719  1.00  1.00           C  
ATOM   1226  H   LEU A  80     -12.339  -5.592   0.819  1.00  1.00           H  
ATOM   1227  HA  LEU A  80     -11.545  -8.303   1.747  1.00  1.00           H  
ATOM   1228  HB2 LEU A  80      -9.823  -6.273   0.319  1.00  1.00           H  
ATOM   1229  HB3 LEU A  80      -9.325  -7.852   0.944  1.00  1.00           H  
ATOM   1230  HG  LEU A  80     -11.227  -7.348  -1.367  1.00  1.00           H  
ATOM   1231 HD11 LEU A  80      -8.833  -7.004  -1.852  1.00  1.00           H  
ATOM   1232 HD12 LEU A  80      -8.447  -8.610  -1.197  1.00  1.00           H  
ATOM   1233 HD13 LEU A  80      -9.430  -8.455  -2.672  1.00  1.00           H  
ATOM   1234 HD21 LEU A  80     -10.334 -10.025  -0.212  1.00  1.00           H  
ATOM   1235 HD22 LEU A  80     -11.982  -9.360  -0.162  1.00  1.00           H  
ATOM   1236 HD23 LEU A  80     -11.284  -9.761  -1.706  1.00  1.00           H  
ATOM   1237  N   LEU A  81     -11.458  -5.637   3.387  1.00  1.00           N  
ATOM   1238  CA  LEU A  81     -11.230  -5.115   4.736  1.00  1.00           C  
ATOM   1239  C   LEU A  81     -11.706  -6.104   5.821  1.00  1.00           C  
ATOM   1240  O   LEU A  81     -11.407  -5.913   7.002  1.00  1.00           O  
ATOM   1241  CB  LEU A  81     -11.855  -3.708   4.839  1.00  1.00           C  
ATOM   1242  CG  LEU A  81     -11.433  -2.793   6.016  1.00  1.00           C  
ATOM   1243  CD1 LEU A  81     -12.448  -2.797   7.160  1.00  1.00           C  
ATOM   1244  CD2 LEU A  81     -10.017  -3.028   6.569  1.00  1.00           C  
ATOM   1245  H   LEU A  81     -12.229  -5.240   2.862  1.00  1.00           H  
ATOM   1246  HA  LEU A  81     -10.150  -5.016   4.844  1.00  1.00           H  
ATOM   1247  HB2 LEU A  81     -11.580  -3.171   3.928  1.00  1.00           H  
ATOM   1248  HB3 LEU A  81     -12.942  -3.802   4.825  1.00  1.00           H  
ATOM   1249  HG  LEU A  81     -11.440  -1.776   5.626  1.00  1.00           H  
ATOM   1250 HD11 LEU A  81     -12.616  -3.803   7.532  1.00  1.00           H  
ATOM   1251 HD12 LEU A  81     -12.104  -2.158   7.974  1.00  1.00           H  
ATOM   1252 HD13 LEU A  81     -13.394  -2.396   6.797  1.00  1.00           H  
ATOM   1253 HD21 LEU A  81      -9.298  -3.069   5.752  1.00  1.00           H  
ATOM   1254 HD22 LEU A  81      -9.753  -2.211   7.236  1.00  1.00           H  
ATOM   1255 HD23 LEU A  81      -9.962  -3.953   7.138  1.00  1.00           H  
ATOM   1256  N   LYS A  82     -12.392  -7.191   5.464  1.00  1.00           N  
ATOM   1257  CA  LYS A  82     -12.690  -8.310   6.345  1.00  1.00           C  
ATOM   1258  C   LYS A  82     -11.415  -9.014   6.786  1.00  1.00           C  
ATOM   1259  O   LYS A  82     -11.438  -9.686   7.841  1.00  1.00           O  
ATOM   1260  CB  LYS A  82     -13.674  -9.267   5.654  1.00  1.00           C  
ATOM   1261  CG  LYS A  82     -13.446  -9.590   4.167  1.00  1.00           C  
ATOM   1262  CD  LYS A  82     -12.096 -10.246   3.839  1.00  1.00           C  
ATOM   1263  CE  LYS A  82     -12.112 -10.875   2.442  1.00  1.00           C  
ATOM   1264  NZ  LYS A  82     -12.794 -12.181   2.441  1.00  1.00           N  
ATOM   1265  OXT LYS A  82     -10.384  -8.925   6.089  1.00  1.00           O  
ATOM   1266  H   LYS A  82     -12.684  -7.318   4.510  1.00  1.00           H  
ATOM   1267  HA  LYS A  82     -13.163  -7.922   7.242  1.00  1.00           H  
ATOM   1268  HB2 LYS A  82     -13.665 -10.196   6.204  1.00  1.00           H  
ATOM   1269  HB3 LYS A  82     -14.675  -8.844   5.745  1.00  1.00           H  
ATOM   1270  HG2 LYS A  82     -14.254 -10.247   3.849  1.00  1.00           H  
ATOM   1271  HG3 LYS A  82     -13.538  -8.674   3.592  1.00  1.00           H  
ATOM   1272  HD2 LYS A  82     -11.322  -9.483   3.853  1.00  1.00           H  
ATOM   1273  HD3 LYS A  82     -11.850 -11.003   4.586  1.00  1.00           H  
ATOM   1274  HE2 LYS A  82     -12.622 -10.196   1.757  1.00  1.00           H  
ATOM   1275  HE3 LYS A  82     -11.081 -11.011   2.103  1.00  1.00           H  
ATOM   1276  HZ1 LYS A  82     -13.678 -12.143   2.939  1.00  1.00           H  
ATOM   1277  HZ2 LYS A  82     -12.986 -12.502   1.497  1.00  1.00           H  
ATOM   1278  HZ3 LYS A  82     -12.211 -12.874   2.902  1.00  1.00           H  
TER    1279      LYS A  82                                                      
HETATM 1280  N1  GSH A  83       3.318   7.161  -9.580  1.00  1.00           N  
HETATM 1281  CA1 GSH A  83       4.294   8.226  -9.330  1.00  1.00           C  
HETATM 1282  C1  GSH A  83       4.293   9.197 -10.508  1.00  1.00           C  
HETATM 1283  O11 GSH A  83       3.932   8.781 -11.630  1.00  1.00           O  
HETATM 1284  O12 GSH A  83       4.730  10.353 -10.327  1.00  1.00           O  
HETATM 1285  CB1 GSH A  83       5.722   7.703  -9.127  1.00  1.00           C  
HETATM 1286  CG1 GSH A  83       5.946   7.112  -7.728  1.00  1.00           C  
HETATM 1287  CD1 GSH A  83       7.408   7.169  -7.298  1.00  1.00           C  
HETATM 1288  OE1 GSH A  83       8.314   7.334  -8.119  1.00  1.00           O  
HETATM 1289  N2  GSH A  83       7.637   7.057  -5.993  1.00  1.00           N  
HETATM 1290  CA2 GSH A  83       8.938   7.327  -5.401  1.00  1.00           C  
HETATM 1291  C2  GSH A  83       9.778   6.070  -5.544  1.00  1.00           C  
HETATM 1292  O2  GSH A  83       9.221   5.014  -5.814  1.00  1.00           O  
HETATM 1293  CB2 GSH A  83       8.717   7.621  -3.920  1.00  1.00           C  
HETATM 1294  SG2 GSH A  83       7.448   8.872  -3.638  1.00  1.00           S  
HETATM 1295  N3  GSH A  83      11.085   6.126  -5.322  1.00  1.00           N  
HETATM 1296  CA3 GSH A  83      11.921   4.939  -5.368  1.00  1.00           C  
HETATM 1297  C3  GSH A  83      12.778   4.947  -4.141  1.00  1.00           C  
HETATM 1298  O31 GSH A  83      13.873   5.538  -4.192  1.00  1.00           O  
HETATM 1299  O32 GSH A  83      12.350   4.384  -3.119  1.00  1.00           O  
HETATM 1300 HN11 GSH A  83       2.395   7.590  -9.613  1.00  1.00           H  
HETATM 1301 HN12 GSH A  83       3.490   6.767 -10.495  1.00  1.00           H  
HETATM 1302  HA1 GSH A  83       3.990   8.773  -8.438  1.00  1.00           H  
HETATM 1303 HB12 GSH A  83       6.394   8.556  -9.242  1.00  1.00           H  
HETATM 1304 HB13 GSH A  83       5.976   6.968  -9.893  1.00  1.00           H  
HETATM 1305 HG12 GSH A  83       5.597   6.081  -7.683  1.00  1.00           H  
HETATM 1306 HG13 GSH A  83       5.378   7.709  -7.015  1.00  1.00           H  
HETATM 1307  HN2 GSH A  83       6.923   6.670  -5.381  1.00  1.00           H  
HETATM 1308  HA2 GSH A  83       9.414   8.174  -5.895  1.00  1.00           H  
HETATM 1309 HB22 GSH A  83       9.653   7.940  -3.461  1.00  1.00           H  
HETATM 1310 HB23 GSH A  83       8.392   6.697  -3.438  1.00  1.00           H  
HETATM 1311  HN3 GSH A  83      11.537   6.999  -5.082  1.00  1.00           H  
HETATM 1312 HA31 GSH A  83      11.318   4.031  -5.361  1.00  1.00           H  
HETATM 1313 HA32 GSH A  83      12.534   4.951  -6.267  1.00  1.00           H  
HETATM 1314 HN13 GSH A  83       3.344   6.432  -8.881  1.00  1.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -8.527 -10.219   5.992  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -7.909  -8.895   6.082  1.00  1.00           C  
ATOM      3  C   ALA A   1      -6.448  -9.039   6.486  1.00  1.00           C  
ATOM      4  O   ALA A   1      -6.140  -9.496   7.587  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -8.650  -7.990   7.061  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -8.454 -10.702   6.873  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -9.501 -10.124   5.737  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -8.047 -10.748   5.272  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -7.961  -8.447   5.089  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -9.698  -7.932   6.786  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -8.576  -8.397   8.063  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -8.206  -6.996   7.051  1.00  1.00           H  
ATOM     13  N   ASN A   2      -5.532  -8.629   5.614  1.00  1.00           N  
ATOM     14  CA  ASN A   2      -4.099  -8.507   5.829  1.00  1.00           C  
ATOM     15  C   ASN A   2      -3.712  -7.315   4.969  1.00  1.00           C  
ATOM     16  O   ASN A   2      -3.326  -7.487   3.812  1.00  1.00           O  
ATOM     17  CB  ASN A   2      -3.398  -9.805   5.406  1.00  1.00           C  
ATOM     18  CG  ASN A   2      -1.903  -9.780   5.682  1.00  1.00           C  
ATOM     19  OD1 ASN A   2      -1.426 -10.467   6.583  1.00  1.00           O  
ATOM     20  ND2 ASN A   2      -1.144  -9.008   4.927  1.00  1.00           N  
ATOM     21  H   ASN A   2      -5.849  -8.376   4.690  1.00  1.00           H  
ATOM     22  HA  ASN A   2      -3.884  -8.306   6.880  1.00  1.00           H  
ATOM     23  HB2 ASN A   2      -3.842 -10.618   5.968  1.00  1.00           H  
ATOM     24  HB3 ASN A   2      -3.563 -10.004   4.350  1.00  1.00           H  
ATOM     25 HD21 ASN A   2      -1.574  -8.420   4.223  1.00  1.00           H  
ATOM     26 HD22 ASN A   2      -0.139  -8.939   5.108  1.00  1.00           H  
ATOM     27  N   VAL A   3      -3.972  -6.118   5.482  1.00  1.00           N  
ATOM     28  CA  VAL A   3      -3.909  -4.864   4.764  1.00  1.00           C  
ATOM     29  C   VAL A   3      -2.527  -4.289   5.043  1.00  1.00           C  
ATOM     30  O   VAL A   3      -2.227  -3.964   6.188  1.00  1.00           O  
ATOM     31  CB  VAL A   3      -5.045  -3.942   5.267  1.00  1.00           C  
ATOM     32  CG1 VAL A   3      -5.292  -2.806   4.270  1.00  1.00           C  
ATOM     33  CG2 VAL A   3      -6.367  -4.688   5.523  1.00  1.00           C  
ATOM     34  H   VAL A   3      -4.218  -6.004   6.454  1.00  1.00           H  
ATOM     35  HA  VAL A   3      -4.031  -5.050   3.696  1.00  1.00           H  
ATOM     36  HB  VAL A   3      -4.756  -3.510   6.222  1.00  1.00           H  
ATOM     37 HG11 VAL A   3      -4.360  -2.272   4.080  1.00  1.00           H  
ATOM     38 HG12 VAL A   3      -5.675  -3.215   3.336  1.00  1.00           H  
ATOM     39 HG13 VAL A   3      -6.019  -2.105   4.685  1.00  1.00           H  
ATOM     40 HG21 VAL A   3      -6.718  -5.171   4.611  1.00  1.00           H  
ATOM     41 HG22 VAL A   3      -6.259  -5.429   6.313  1.00  1.00           H  
ATOM     42 HG23 VAL A   3      -7.104  -3.973   5.879  1.00  1.00           H  
ATOM     43  N   GLU A   4      -1.679  -4.195   4.031  1.00  1.00           N  
ATOM     44  CA  GLU A   4      -0.291  -3.775   4.122  1.00  1.00           C  
ATOM     45  C   GLU A   4      -0.065  -2.677   3.086  1.00  1.00           C  
ATOM     46  O   GLU A   4      -0.638  -2.731   1.995  1.00  1.00           O  
ATOM     47  CB  GLU A   4       0.606  -4.971   3.797  1.00  1.00           C  
ATOM     48  CG  GLU A   4       0.806  -5.904   4.991  1.00  1.00           C  
ATOM     49  CD  GLU A   4       1.563  -7.179   4.615  1.00  1.00           C  
ATOM     50  OE1 GLU A   4       2.220  -7.243   3.554  1.00  1.00           O  
ATOM     51  OE2 GLU A   4       1.480  -8.159   5.392  1.00  1.00           O  
ATOM     52  H   GLU A   4      -1.975  -4.464   3.095  1.00  1.00           H  
ATOM     53  HA  GLU A   4      -0.059  -3.425   5.130  1.00  1.00           H  
ATOM     54  HB2 GLU A   4       0.147  -5.534   2.989  1.00  1.00           H  
ATOM     55  HB3 GLU A   4       1.578  -4.614   3.458  1.00  1.00           H  
ATOM     56  HG2 GLU A   4       1.358  -5.379   5.770  1.00  1.00           H  
ATOM     57  HG3 GLU A   4      -0.170  -6.185   5.392  1.00  1.00           H  
ATOM     58  N   ILE A   5       0.801  -1.710   3.373  1.00  1.00           N  
ATOM     59  CA  ILE A   5       1.254  -0.729   2.397  1.00  1.00           C  
ATOM     60  C   ILE A   5       2.700  -0.364   2.715  1.00  1.00           C  
ATOM     61  O   ILE A   5       2.996   0.147   3.793  1.00  1.00           O  
ATOM     62  CB  ILE A   5       0.295   0.485   2.298  1.00  1.00           C  
ATOM     63  CG1 ILE A   5       0.922   1.559   1.379  1.00  1.00           C  
ATOM     64  CG2 ILE A   5      -0.113   1.060   3.665  1.00  1.00           C  
ATOM     65  CD1 ILE A   5       0.040   2.782   1.124  1.00  1.00           C  
ATOM     66  H   ILE A   5       1.238  -1.689   4.291  1.00  1.00           H  
ATOM     67  HA  ILE A   5       1.249  -1.214   1.426  1.00  1.00           H  
ATOM     68  HB  ILE A   5      -0.620   0.132   1.822  1.00  1.00           H  
ATOM     69 HG12 ILE A   5       1.850   1.915   1.811  1.00  1.00           H  
ATOM     70 HG13 ILE A   5       1.174   1.106   0.421  1.00  1.00           H  
ATOM     71 HG21 ILE A   5      -0.548   0.279   4.287  1.00  1.00           H  
ATOM     72 HG22 ILE A   5       0.759   1.474   4.160  1.00  1.00           H  
ATOM     73 HG23 ILE A   5      -0.866   1.837   3.542  1.00  1.00           H  
ATOM     74 HD11 ILE A   5      -0.957   2.476   0.808  1.00  1.00           H  
ATOM     75 HD12 ILE A   5      -0.035   3.389   2.027  1.00  1.00           H  
ATOM     76 HD13 ILE A   5       0.499   3.385   0.341  1.00  1.00           H  
ATOM     77  N   TYR A   6       3.606  -0.624   1.779  1.00  1.00           N  
ATOM     78  CA  TYR A   6       4.973  -0.140   1.865  1.00  1.00           C  
ATOM     79  C   TYR A   6       4.989   1.347   1.563  1.00  1.00           C  
ATOM     80  O   TYR A   6       4.358   1.784   0.592  1.00  1.00           O  
ATOM     81  CB  TYR A   6       5.852  -0.865   0.857  1.00  1.00           C  
ATOM     82  CG  TYR A   6       6.326  -2.218   1.323  1.00  1.00           C  
ATOM     83  CD1 TYR A   6       5.479  -3.337   1.283  1.00  1.00           C  
ATOM     84  CD2 TYR A   6       7.651  -2.353   1.768  1.00  1.00           C  
ATOM     85  CE1 TYR A   6       5.974  -4.599   1.650  1.00  1.00           C  
ATOM     86  CE2 TYR A   6       8.160  -3.609   2.119  1.00  1.00           C  
ATOM     87  CZ  TYR A   6       7.324  -4.747   2.046  1.00  1.00           C  
ATOM     88  OH  TYR A   6       7.848  -5.976   2.299  1.00  1.00           O  
ATOM     89  H   TYR A   6       3.286  -0.975   0.884  1.00  1.00           H  
ATOM     90  HA  TYR A   6       5.358  -0.303   2.869  1.00  1.00           H  
ATOM     91  HB2 TYR A   6       5.325  -0.963  -0.090  1.00  1.00           H  
ATOM     92  HB3 TYR A   6       6.732  -0.249   0.672  1.00  1.00           H  
ATOM     93  HD1 TYR A   6       4.452  -3.234   0.964  1.00  1.00           H  
ATOM     94  HD2 TYR A   6       8.286  -1.484   1.790  1.00  1.00           H  
ATOM     95  HE1 TYR A   6       5.313  -5.443   1.591  1.00  1.00           H  
ATOM     96  HE2 TYR A   6       9.201  -3.683   2.402  1.00  1.00           H  
ATOM     97  HH  TYR A   6       7.271  -6.652   2.680  1.00  1.00           H  
ATOM     98  N   THR A   7       5.745   2.103   2.354  1.00  1.00           N  
ATOM     99  CA  THR A   7       5.831   3.548   2.249  1.00  1.00           C  
ATOM    100  C   THR A   7       7.254   4.016   2.542  1.00  1.00           C  
ATOM    101  O   THR A   7       8.079   3.248   3.040  1.00  1.00           O  
ATOM    102  CB  THR A   7       4.850   4.187   3.246  1.00  1.00           C  
ATOM    103  OG1 THR A   7       5.220   3.837   4.562  1.00  1.00           O  
ATOM    104  CG2 THR A   7       3.389   3.784   3.028  1.00  1.00           C  
ATOM    105  H   THR A   7       6.257   1.696   3.133  1.00  1.00           H  
ATOM    106  HA  THR A   7       5.571   3.846   1.235  1.00  1.00           H  
ATOM    107  HB  THR A   7       4.921   5.265   3.135  1.00  1.00           H  
ATOM    108  HG1 THR A   7       4.608   4.299   5.181  1.00  1.00           H  
ATOM    109 HG21 THR A   7       3.119   3.884   1.980  1.00  1.00           H  
ATOM    110 HG22 THR A   7       3.245   2.751   3.336  1.00  1.00           H  
ATOM    111 HG23 THR A   7       2.738   4.420   3.624  1.00  1.00           H  
ATOM    112  N   LYS A   8       7.558   5.285   2.255  1.00  1.00           N  
ATOM    113  CA  LYS A   8       8.791   5.926   2.696  1.00  1.00           C  
ATOM    114  C   LYS A   8       8.457   7.342   3.181  1.00  1.00           C  
ATOM    115  O   LYS A   8       7.319   7.797   3.011  1.00  1.00           O  
ATOM    116  CB  LYS A   8       9.872   5.897   1.601  1.00  1.00           C  
ATOM    117  CG  LYS A   8       9.551   6.780   0.383  1.00  1.00           C  
ATOM    118  CD  LYS A   8      10.748   6.930  -0.563  1.00  1.00           C  
ATOM    119  CE  LYS A   8      11.239   5.616  -1.189  1.00  1.00           C  
ATOM    120  NZ  LYS A   8      12.512   5.827  -1.902  1.00  1.00           N  
ATOM    121  H   LYS A   8       6.827   5.916   1.955  1.00  1.00           H  
ATOM    122  HA  LYS A   8       9.163   5.344   3.545  1.00  1.00           H  
ATOM    123  HB2 LYS A   8      10.811   6.238   2.040  1.00  1.00           H  
ATOM    124  HB3 LYS A   8      10.017   4.867   1.275  1.00  1.00           H  
ATOM    125  HG2 LYS A   8       8.698   6.378  -0.158  1.00  1.00           H  
ATOM    126  HG3 LYS A   8       9.289   7.780   0.728  1.00  1.00           H  
ATOM    127  HD2 LYS A   8      10.476   7.618  -1.363  1.00  1.00           H  
ATOM    128  HD3 LYS A   8      11.556   7.396   0.002  1.00  1.00           H  
ATOM    129  HE2 LYS A   8      11.395   4.870  -0.409  1.00  1.00           H  
ATOM    130  HE3 LYS A   8      10.491   5.248  -1.894  1.00  1.00           H  
ATOM    131  HZ1 LYS A   8      12.425   6.561  -2.597  1.00  1.00           H  
ATOM    132  HZ2 LYS A   8      13.245   6.121  -1.259  1.00  1.00           H  
ATOM    133  HZ3 LYS A   8      12.836   5.001  -2.403  1.00  1.00           H  
ATOM    134  N   GLU A   9       9.451   8.036   3.734  1.00  1.00           N  
ATOM    135  CA  GLU A   9       9.335   9.386   4.258  1.00  1.00           C  
ATOM    136  C   GLU A   9       9.043  10.343   3.102  1.00  1.00           C  
ATOM    137  O   GLU A   9       7.934  10.859   2.978  1.00  1.00           O  
ATOM    138  CB  GLU A   9      10.627   9.763   5.008  1.00  1.00           C  
ATOM    139  CG  GLU A   9      10.528  11.147   5.673  1.00  1.00           C  
ATOM    140  CD  GLU A   9      11.872  11.853   5.850  1.00  1.00           C  
ATOM    141  OE1 GLU A   9      12.923  11.184   5.977  1.00  1.00           O  
ATOM    142  OE2 GLU A   9      11.872  13.106   5.843  1.00  1.00           O  
ATOM    143  H   GLU A   9      10.336   7.579   3.880  1.00  1.00           H  
ATOM    144  HA  GLU A   9       8.500   9.407   4.958  1.00  1.00           H  
ATOM    145  HB2 GLU A   9      10.832   9.018   5.777  1.00  1.00           H  
ATOM    146  HB3 GLU A   9      11.456   9.749   4.300  1.00  1.00           H  
ATOM    147  HG2 GLU A   9       9.900  11.799   5.066  1.00  1.00           H  
ATOM    148  HG3 GLU A   9      10.051  11.039   6.647  1.00  1.00           H  
ATOM    149  N   THR A  10      10.048  10.584   2.260  1.00  1.00           N  
ATOM    150  CA  THR A  10       9.975  11.495   1.136  1.00  1.00           C  
ATOM    151  C   THR A  10       9.248  10.780  -0.002  1.00  1.00           C  
ATOM    152  O   THR A  10       9.897  10.128  -0.823  1.00  1.00           O  
ATOM    153  CB  THR A  10      11.400  11.936   0.751  1.00  1.00           C  
ATOM    154  OG1 THR A  10      12.214  10.801   0.512  1.00  1.00           O  
ATOM    155  CG2 THR A  10      12.073  12.771   1.847  1.00  1.00           C  
ATOM    156  H   THR A  10      10.951  10.150   2.398  1.00  1.00           H  
ATOM    157  HA  THR A  10       9.403  12.379   1.414  1.00  1.00           H  
ATOM    158  HB  THR A  10      11.349  12.533  -0.159  1.00  1.00           H  
ATOM    159  HG1 THR A  10      11.717  10.266  -0.130  1.00  1.00           H  
ATOM    160 HG21 THR A  10      11.453  13.634   2.086  1.00  1.00           H  
ATOM    161 HG22 THR A  10      12.223  12.177   2.750  1.00  1.00           H  
ATOM    162 HG23 THR A  10      13.043  13.123   1.495  1.00  1.00           H  
ATOM    163  N   CYS A  11       7.913  10.814  -0.011  1.00  1.00           N  
ATOM    164  CA  CYS A  11       7.121  10.343  -1.135  1.00  1.00           C  
ATOM    165  C   CYS A  11       5.681  10.838  -0.980  1.00  1.00           C  
ATOM    166  O   CYS A  11       4.877  10.151  -0.342  1.00  1.00           O  
ATOM    167  CB  CYS A  11       7.154   8.812  -1.215  1.00  1.00           C  
ATOM    168  SG  CYS A  11       6.378   8.165  -2.711  1.00  1.00           S  
ATOM    169  H   CYS A  11       7.438  11.314   0.737  1.00  1.00           H  
ATOM    170  HA  CYS A  11       7.559  10.740  -2.050  1.00  1.00           H  
ATOM    171  HB2 CYS A  11       8.188   8.481  -1.232  1.00  1.00           H  
ATOM    172  HB3 CYS A  11       6.684   8.391  -0.330  1.00  1.00           H  
ATOM    173  N   PRO A  12       5.295  11.988  -1.550  1.00  1.00           N  
ATOM    174  CA  PRO A  12       3.960  12.520  -1.358  1.00  1.00           C  
ATOM    175  C   PRO A  12       2.892  11.608  -1.967  1.00  1.00           C  
ATOM    176  O   PRO A  12       1.808  11.523  -1.398  1.00  1.00           O  
ATOM    177  CB  PRO A  12       3.962  13.905  -1.986  1.00  1.00           C  
ATOM    178  CG  PRO A  12       5.067  13.823  -3.038  1.00  1.00           C  
ATOM    179  CD  PRO A  12       6.074  12.880  -2.382  1.00  1.00           C  
ATOM    180  HA  PRO A  12       3.768  12.630  -0.293  1.00  1.00           H  
ATOM    181  HB2 PRO A  12       2.988  14.112  -2.414  1.00  1.00           H  
ATOM    182  HB3 PRO A  12       4.224  14.651  -1.235  1.00  1.00           H  
ATOM    183  HG2 PRO A  12       4.674  13.368  -3.948  1.00  1.00           H  
ATOM    184  HG3 PRO A  12       5.504  14.799  -3.250  1.00  1.00           H  
ATOM    185  HD2 PRO A  12       6.629  12.326  -3.132  1.00  1.00           H  
ATOM    186  HD3 PRO A  12       6.749  13.454  -1.753  1.00  1.00           H  
ATOM    187  N   TYR A  13       3.187  10.868  -3.041  1.00  1.00           N  
ATOM    188  CA  TYR A  13       2.284   9.862  -3.598  1.00  1.00           C  
ATOM    189  C   TYR A  13       2.040   8.729  -2.598  1.00  1.00           C  
ATOM    190  O   TYR A  13       0.905   8.296  -2.405  1.00  1.00           O  
ATOM    191  CB  TYR A  13       2.895   9.339  -4.909  1.00  1.00           C  
ATOM    192  CG  TYR A  13       1.918   8.701  -5.872  1.00  1.00           C  
ATOM    193  CD1 TYR A  13       0.836   9.463  -6.348  1.00  1.00           C  
ATOM    194  CD2 TYR A  13       2.151   7.414  -6.398  1.00  1.00           C  
ATOM    195  CE1 TYR A  13      -0.023   8.933  -7.320  1.00  1.00           C  
ATOM    196  CE2 TYR A  13       1.289   6.886  -7.379  1.00  1.00           C  
ATOM    197  CZ  TYR A  13       0.195   7.644  -7.842  1.00  1.00           C  
ATOM    198  OH  TYR A  13      -0.658   7.119  -8.756  1.00  1.00           O  
ATOM    199  H   TYR A  13       4.072  11.018  -3.513  1.00  1.00           H  
ATOM    200  HA  TYR A  13       1.312  10.327  -3.786  1.00  1.00           H  
ATOM    201  HB2 TYR A  13       3.340  10.178  -5.445  1.00  1.00           H  
ATOM    202  HB3 TYR A  13       3.703   8.640  -4.680  1.00  1.00           H  
ATOM    203  HD1 TYR A  13       0.672  10.473  -6.000  1.00  1.00           H  
ATOM    204  HD2 TYR A  13       3.013   6.838  -6.095  1.00  1.00           H  
ATOM    205  HE1 TYR A  13      -0.850   9.520  -7.672  1.00  1.00           H  
ATOM    206  HE2 TYR A  13       1.468   5.909  -7.803  1.00  1.00           H  
ATOM    207  HH  TYR A  13      -1.327   7.760  -9.074  1.00  1.00           H  
ATOM    208  N   SER A  14       3.085   8.284  -1.894  1.00  1.00           N  
ATOM    209  CA  SER A  14       2.918   7.331  -0.812  1.00  1.00           C  
ATOM    210  C   SER A  14       2.133   7.965   0.333  1.00  1.00           C  
ATOM    211  O   SER A  14       1.332   7.266   0.947  1.00  1.00           O  
ATOM    212  CB  SER A  14       4.281   6.819  -0.341  1.00  1.00           C  
ATOM    213  OG  SER A  14       4.147   5.709   0.507  1.00  1.00           O  
ATOM    214  H   SER A  14       3.993   8.700  -2.040  1.00  1.00           H  
ATOM    215  HA  SER A  14       2.342   6.488  -1.188  1.00  1.00           H  
ATOM    216  HB2 SER A  14       4.863   6.492  -1.200  1.00  1.00           H  
ATOM    217  HB3 SER A  14       4.804   7.612   0.191  1.00  1.00           H  
ATOM    218  HG  SER A  14       3.459   5.892   1.160  1.00  1.00           H  
ATOM    219  N   HIS A  15       2.331   9.252   0.644  1.00  1.00           N  
ATOM    220  CA  HIS A  15       1.605   9.881   1.743  1.00  1.00           C  
ATOM    221  C   HIS A  15       0.123  10.061   1.405  1.00  1.00           C  
ATOM    222  O   HIS A  15      -0.732   9.825   2.260  1.00  1.00           O  
ATOM    223  CB  HIS A  15       2.299  11.169   2.189  1.00  1.00           C  
ATOM    224  CG  HIS A  15       3.385  10.923   3.213  1.00  1.00           C  
ATOM    225  ND1 HIS A  15       3.228  10.943   4.591  1.00  1.00           N  
ATOM    226  CD2 HIS A  15       4.709  10.713   2.942  1.00  1.00           C  
ATOM    227  CE1 HIS A  15       4.441  10.741   5.139  1.00  1.00           C  
ATOM    228  NE2 HIS A  15       5.350  10.613   4.156  1.00  1.00           N  
ATOM    229  H   HIS A  15       2.987   9.815   0.101  1.00  1.00           H  
ATOM    230  HA  HIS A  15       1.635   9.199   2.578  1.00  1.00           H  
ATOM    231  HB2 HIS A  15       2.721  11.688   1.333  1.00  1.00           H  
ATOM    232  HB3 HIS A  15       1.556  11.835   2.621  1.00  1.00           H  
ATOM    233  HD1 HIS A  15       2.375  11.165   5.116  1.00  1.00           H  
ATOM    234  HD2 HIS A  15       5.201  10.687   1.982  1.00  1.00           H  
ATOM    235  HE1 HIS A  15       4.676  10.760   6.199  1.00  1.00           H  
ATOM    236  HE2 HIS A  15       6.365  10.583   4.295  1.00  1.00           H  
ATOM    237  N   ARG A  16      -0.189  10.353   0.143  1.00  1.00           N  
ATOM    238  CA  ARG A  16      -1.535  10.404  -0.412  1.00  1.00           C  
ATOM    239  C   ARG A  16      -2.283   9.109  -0.092  1.00  1.00           C  
ATOM    240  O   ARG A  16      -3.442   9.165   0.313  1.00  1.00           O  
ATOM    241  CB  ARG A  16      -1.436  10.684  -1.927  1.00  1.00           C  
ATOM    242  CG  ARG A  16      -1.765  12.133  -2.319  1.00  1.00           C  
ATOM    243  CD  ARG A  16      -1.633  12.324  -3.838  1.00  1.00           C  
ATOM    244  NE  ARG A  16      -1.944  13.700  -4.258  1.00  1.00           N  
ATOM    245  CZ  ARG A  16      -1.994  14.143  -5.524  1.00  1.00           C  
ATOM    246  NH1 ARG A  16      -1.851  13.322  -6.558  1.00  1.00           N  
ATOM    247  NH2 ARG A  16      -2.187  15.433  -5.761  1.00  1.00           N  
ATOM    248  H   ARG A  16       0.576  10.545  -0.492  1.00  1.00           H  
ATOM    249  HA  ARG A  16      -2.083  11.217   0.071  1.00  1.00           H  
ATOM    250  HB2 ARG A  16      -0.437  10.453  -2.286  1.00  1.00           H  
ATOM    251  HB3 ARG A  16      -2.100  10.017  -2.459  1.00  1.00           H  
ATOM    252  HG2 ARG A  16      -2.785  12.367  -2.011  1.00  1.00           H  
ATOM    253  HG3 ARG A  16      -1.076  12.808  -1.810  1.00  1.00           H  
ATOM    254  HD2 ARG A  16      -0.612  12.090  -4.140  1.00  1.00           H  
ATOM    255  HD3 ARG A  16      -2.316  11.643  -4.342  1.00  1.00           H  
ATOM    256  HE  ARG A  16      -2.133  14.349  -3.508  1.00  1.00           H  
ATOM    257 HH11 ARG A  16      -2.003  12.326  -6.482  1.00  1.00           H  
ATOM    258 HH12 ARG A  16      -1.851  13.690  -7.509  1.00  1.00           H  
ATOM    259 HH21 ARG A  16      -2.366  16.091  -5.005  1.00  1.00           H  
ATOM    260 HH22 ARG A  16      -2.360  15.775  -6.706  1.00  1.00           H  
ATOM    261  N   ALA A  17      -1.620   7.949  -0.172  1.00  1.00           N  
ATOM    262  CA  ALA A  17      -2.294   6.684   0.117  1.00  1.00           C  
ATOM    263  C   ALA A  17      -2.797   6.547   1.554  1.00  1.00           C  
ATOM    264  O   ALA A  17      -3.812   5.885   1.775  1.00  1.00           O  
ATOM    265  CB  ALA A  17      -1.358   5.524  -0.227  1.00  1.00           C  
ATOM    266  H   ALA A  17      -0.692   7.949  -0.579  1.00  1.00           H  
ATOM    267  HA  ALA A  17      -3.174   6.608  -0.496  1.00  1.00           H  
ATOM    268  HB1 ALA A  17      -0.969   5.631  -1.239  1.00  1.00           H  
ATOM    269  HB2 ALA A  17      -0.526   5.508   0.476  1.00  1.00           H  
ATOM    270  HB3 ALA A  17      -1.909   4.585  -0.151  1.00  1.00           H  
ATOM    271  N   LYS A  18      -2.176   7.226   2.516  1.00  1.00           N  
ATOM    272  CA  LYS A  18      -2.692   7.276   3.881  1.00  1.00           C  
ATOM    273  C   LYS A  18      -3.866   8.228   3.963  1.00  1.00           C  
ATOM    274  O   LYS A  18      -4.850   7.881   4.596  1.00  1.00           O  
ATOM    275  CB  LYS A  18      -1.615   7.586   4.926  1.00  1.00           C  
ATOM    276  CG  LYS A  18      -0.482   6.547   4.875  1.00  1.00           C  
ATOM    277  CD  LYS A  18       0.691   7.034   4.016  1.00  1.00           C  
ATOM    278  CE  LYS A  18       1.643   7.997   4.751  1.00  1.00           C  
ATOM    279  NZ  LYS A  18       2.242   7.428   5.972  1.00  1.00           N  
ATOM    280  H   LYS A  18      -1.432   7.849   2.235  1.00  1.00           H  
ATOM    281  HA  LYS A  18      -3.092   6.284   4.121  1.00  1.00           H  
ATOM    282  HB2 LYS A  18      -1.229   8.598   4.792  1.00  1.00           H  
ATOM    283  HB3 LYS A  18      -2.086   7.529   5.908  1.00  1.00           H  
ATOM    284  HG2 LYS A  18      -0.146   6.329   5.884  1.00  1.00           H  
ATOM    285  HG3 LYS A  18      -0.863   5.611   4.461  1.00  1.00           H  
ATOM    286  HD2 LYS A  18       1.238   6.176   3.628  1.00  1.00           H  
ATOM    287  HD3 LYS A  18       0.283   7.547   3.143  1.00  1.00           H  
ATOM    288  HE2 LYS A  18       2.464   8.250   4.077  1.00  1.00           H  
ATOM    289  HE3 LYS A  18       1.102   8.911   5.007  1.00  1.00           H  
ATOM    290  HZ1 LYS A  18       2.702   6.537   5.789  1.00  1.00           H  
ATOM    291  HZ2 LYS A  18       2.986   8.007   6.352  1.00  1.00           H  
ATOM    292  HZ3 LYS A  18       1.562   7.252   6.702  1.00  1.00           H  
ATOM    293  N   ALA A  19      -3.807   9.394   3.310  1.00  1.00           N  
ATOM    294  CA  ALA A  19      -4.955  10.294   3.276  1.00  1.00           C  
ATOM    295  C   ALA A  19      -6.182   9.604   2.683  1.00  1.00           C  
ATOM    296  O   ALA A  19      -7.296   9.937   3.070  1.00  1.00           O  
ATOM    297  CB  ALA A  19      -4.630  11.571   2.493  1.00  1.00           C  
ATOM    298  H   ALA A  19      -2.979   9.635   2.784  1.00  1.00           H  
ATOM    299  HA  ALA A  19      -5.210  10.563   4.301  1.00  1.00           H  
ATOM    300  HB1 ALA A  19      -3.778  12.072   2.942  1.00  1.00           H  
ATOM    301  HB2 ALA A  19      -4.410  11.335   1.452  1.00  1.00           H  
ATOM    302  HB3 ALA A  19      -5.488  12.242   2.527  1.00  1.00           H  
ATOM    303  N   LEU A  20      -6.016   8.656   1.761  1.00  1.00           N  
ATOM    304  CA  LEU A  20      -7.116   7.849   1.241  1.00  1.00           C  
ATOM    305  C   LEU A  20      -7.625   6.906   2.312  1.00  1.00           C  
ATOM    306  O   LEU A  20      -8.772   7.033   2.737  1.00  1.00           O  
ATOM    307  CB  LEU A  20      -6.634   7.142  -0.040  1.00  1.00           C  
ATOM    308  CG  LEU A  20      -7.532   6.144  -0.805  1.00  1.00           C  
ATOM    309  CD1 LEU A  20      -7.360   4.671  -0.442  1.00  1.00           C  
ATOM    310  CD2 LEU A  20      -9.009   6.485  -0.731  1.00  1.00           C  
ATOM    311  H   LEU A  20      -5.076   8.502   1.417  1.00  1.00           H  
ATOM    312  HA  LEU A  20      -7.947   8.518   1.019  1.00  1.00           H  
ATOM    313  HB2 LEU A  20      -6.437   7.959  -0.731  1.00  1.00           H  
ATOM    314  HB3 LEU A  20      -5.686   6.649   0.165  1.00  1.00           H  
ATOM    315  HG  LEU A  20      -7.227   6.204  -1.848  1.00  1.00           H  
ATOM    316 HD11 LEU A  20      -6.307   4.407  -0.497  1.00  1.00           H  
ATOM    317 HD12 LEU A  20      -7.754   4.465   0.550  1.00  1.00           H  
ATOM    318 HD13 LEU A  20      -7.901   4.057  -1.167  1.00  1.00           H  
ATOM    319 HD21 LEU A  20      -9.158   7.540  -0.952  1.00  1.00           H  
ATOM    320 HD22 LEU A  20      -9.542   5.878  -1.464  1.00  1.00           H  
ATOM    321 HD23 LEU A  20      -9.382   6.258   0.264  1.00  1.00           H  
ATOM    322  N   LEU A  21      -6.783   5.983   2.764  1.00  1.00           N  
ATOM    323  CA  LEU A  21      -7.202   4.944   3.696  1.00  1.00           C  
ATOM    324  C   LEU A  21      -7.751   5.538   4.986  1.00  1.00           C  
ATOM    325  O   LEU A  21      -8.783   5.084   5.465  1.00  1.00           O  
ATOM    326  CB  LEU A  21      -6.017   4.012   3.981  1.00  1.00           C  
ATOM    327  CG  LEU A  21      -5.812   3.009   2.833  1.00  1.00           C  
ATOM    328  CD1 LEU A  21      -4.361   2.546   2.769  1.00  1.00           C  
ATOM    329  CD2 LEU A  21      -6.740   1.800   2.993  1.00  1.00           C  
ATOM    330  H   LEU A  21      -5.838   5.964   2.396  1.00  1.00           H  
ATOM    331  HA  LEU A  21      -8.027   4.392   3.235  1.00  1.00           H  
ATOM    332  HB2 LEU A  21      -5.119   4.617   4.119  1.00  1.00           H  
ATOM    333  HB3 LEU A  21      -6.192   3.469   4.910  1.00  1.00           H  
ATOM    334  HG  LEU A  21      -6.036   3.495   1.885  1.00  1.00           H  
ATOM    335 HD11 LEU A  21      -4.065   2.112   3.721  1.00  1.00           H  
ATOM    336 HD12 LEU A  21      -4.250   1.810   1.976  1.00  1.00           H  
ATOM    337 HD13 LEU A  21      -3.727   3.403   2.540  1.00  1.00           H  
ATOM    338 HD21 LEU A  21      -7.779   2.123   3.013  1.00  1.00           H  
ATOM    339 HD22 LEU A  21      -6.607   1.131   2.148  1.00  1.00           H  
ATOM    340 HD23 LEU A  21      -6.506   1.262   3.911  1.00  1.00           H  
ATOM    341  N   SER A  22      -7.112   6.566   5.535  1.00  1.00           N  
ATOM    342  CA  SER A  22      -7.588   7.246   6.723  1.00  1.00           C  
ATOM    343  C   SER A  22      -8.831   8.095   6.435  1.00  1.00           C  
ATOM    344  O   SER A  22      -9.706   8.144   7.299  1.00  1.00           O  
ATOM    345  CB  SER A  22      -6.447   8.062   7.329  1.00  1.00           C  
ATOM    346  OG  SER A  22      -5.310   7.232   7.541  1.00  1.00           O  
ATOM    347  H   SER A  22      -6.247   6.906   5.131  1.00  1.00           H  
ATOM    348  HA  SER A  22      -7.882   6.491   7.455  1.00  1.00           H  
ATOM    349  HB2 SER A  22      -6.180   8.874   6.652  1.00  1.00           H  
ATOM    350  HB3 SER A  22      -6.775   8.484   8.279  1.00  1.00           H  
ATOM    351  HG  SER A  22      -5.632   6.419   7.989  1.00  1.00           H  
ATOM    352  N   SER A  23      -9.013   8.678   5.235  1.00  1.00           N  
ATOM    353  CA  SER A  23     -10.299   9.302   4.922  1.00  1.00           C  
ATOM    354  C   SER A  23     -11.413   8.249   4.990  1.00  1.00           C  
ATOM    355  O   SER A  23     -12.495   8.538   5.500  1.00  1.00           O  
ATOM    356  CB  SER A  23     -10.238  10.008   3.564  1.00  1.00           C  
ATOM    357  OG  SER A  23     -11.411  10.736   3.272  1.00  1.00           O  
ATOM    358  H   SER A  23      -8.325   8.631   4.481  1.00  1.00           H  
ATOM    359  HA  SER A  23     -10.504  10.057   5.682  1.00  1.00           H  
ATOM    360  HB2 SER A  23      -9.427  10.732   3.588  1.00  1.00           H  
ATOM    361  HB3 SER A  23     -10.057   9.280   2.772  1.00  1.00           H  
ATOM    362  HG  SER A  23     -11.325  11.056   2.354  1.00  1.00           H  
ATOM    363  N   LYS A  24     -11.160   7.014   4.544  1.00  1.00           N  
ATOM    364  CA  LYS A  24     -12.139   5.925   4.606  1.00  1.00           C  
ATOM    365  C   LYS A  24     -12.062   5.155   5.932  1.00  1.00           C  
ATOM    366  O   LYS A  24     -12.731   4.134   6.100  1.00  1.00           O  
ATOM    367  CB  LYS A  24     -12.004   5.028   3.362  1.00  1.00           C  
ATOM    368  CG  LYS A  24     -11.938   5.870   2.073  1.00  1.00           C  
ATOM    369  CD  LYS A  24     -12.661   5.284   0.860  1.00  1.00           C  
ATOM    370  CE  LYS A  24     -12.448   6.234  -0.327  1.00  1.00           C  
ATOM    371  NZ  LYS A  24     -13.339   5.947  -1.467  1.00  1.00           N  
ATOM    372  H   LYS A  24     -10.260   6.814   4.119  1.00  1.00           H  
ATOM    373  HA  LYS A  24     -13.137   6.362   4.565  1.00  1.00           H  
ATOM    374  HB2 LYS A  24     -11.100   4.425   3.442  1.00  1.00           H  
ATOM    375  HB3 LYS A  24     -12.865   4.361   3.326  1.00  1.00           H  
ATOM    376  HG2 LYS A  24     -12.355   6.855   2.256  1.00  1.00           H  
ATOM    377  HG3 LYS A  24     -10.891   6.005   1.819  1.00  1.00           H  
ATOM    378  HD2 LYS A  24     -12.238   4.306   0.629  1.00  1.00           H  
ATOM    379  HD3 LYS A  24     -13.724   5.186   1.077  1.00  1.00           H  
ATOM    380  HE2 LYS A  24     -12.586   7.268  -0.007  1.00  1.00           H  
ATOM    381  HE3 LYS A  24     -11.420   6.113  -0.664  1.00  1.00           H  
ATOM    382  HZ1 LYS A  24     -13.477   4.944  -1.557  1.00  1.00           H  
ATOM    383  HZ2 LYS A  24     -14.250   6.391  -1.411  1.00  1.00           H  
ATOM    384  HZ3 LYS A  24     -12.896   6.240  -2.331  1.00  1.00           H  
ATOM    385  N   GLY A  25     -11.260   5.639   6.884  1.00  1.00           N  
ATOM    386  CA  GLY A  25     -11.096   5.111   8.228  1.00  1.00           C  
ATOM    387  C   GLY A  25     -10.705   3.637   8.259  1.00  1.00           C  
ATOM    388  O   GLY A  25     -11.283   2.887   9.048  1.00  1.00           O  
ATOM    389  H   GLY A  25     -10.738   6.476   6.675  1.00  1.00           H  
ATOM    390  HA2 GLY A  25     -10.323   5.690   8.729  1.00  1.00           H  
ATOM    391  HA3 GLY A  25     -12.030   5.244   8.771  1.00  1.00           H  
ATOM    392  N   VAL A  26      -9.793   3.194   7.391  1.00  1.00           N  
ATOM    393  CA  VAL A  26      -9.344   1.803   7.331  1.00  1.00           C  
ATOM    394  C   VAL A  26      -8.029   1.647   8.110  1.00  1.00           C  
ATOM    395  O   VAL A  26      -7.197   2.560   8.130  1.00  1.00           O  
ATOM    396  CB  VAL A  26      -9.155   1.344   5.866  1.00  1.00           C  
ATOM    397  CG1 VAL A  26      -9.275  -0.179   5.740  1.00  1.00           C  
ATOM    398  CG2 VAL A  26     -10.166   1.933   4.871  1.00  1.00           C  
ATOM    399  H   VAL A  26      -9.382   3.850   6.735  1.00  1.00           H  
ATOM    400  HA  VAL A  26     -10.107   1.173   7.791  1.00  1.00           H  
ATOM    401  HB  VAL A  26      -8.160   1.640   5.540  1.00  1.00           H  
ATOM    402 HG11 VAL A  26      -8.528  -0.676   6.354  1.00  1.00           H  
ATOM    403 HG12 VAL A  26     -10.268  -0.508   6.048  1.00  1.00           H  
ATOM    404 HG13 VAL A  26      -9.110  -0.468   4.703  1.00  1.00           H  
ATOM    405 HG21 VAL A  26     -11.183   1.735   5.207  1.00  1.00           H  
ATOM    406 HG22 VAL A  26     -10.009   3.003   4.784  1.00  1.00           H  
ATOM    407 HG23 VAL A  26     -10.019   1.495   3.885  1.00  1.00           H  
ATOM    408  N   SER A  27      -7.833   0.472   8.707  1.00  1.00           N  
ATOM    409  CA  SER A  27      -6.587   0.007   9.305  1.00  1.00           C  
ATOM    410  C   SER A  27      -5.653  -0.495   8.199  1.00  1.00           C  
ATOM    411  O   SER A  27      -6.122  -0.967   7.161  1.00  1.00           O  
ATOM    412  CB  SER A  27      -6.901  -1.163  10.246  1.00  1.00           C  
ATOM    413  OG  SER A  27      -7.833  -0.793  11.244  1.00  1.00           O  
ATOM    414  H   SER A  27      -8.587  -0.198   8.670  1.00  1.00           H  
ATOM    415  HA  SER A  27      -6.115   0.820   9.856  1.00  1.00           H  
ATOM    416  HB2 SER A  27      -7.315  -1.990   9.666  1.00  1.00           H  
ATOM    417  HB3 SER A  27      -5.986  -1.505  10.725  1.00  1.00           H  
ATOM    418  HG  SER A  27      -8.034  -1.605  11.758  1.00  1.00           H  
ATOM    419  N   PHE A  28      -4.338  -0.457   8.425  1.00  1.00           N  
ATOM    420  CA  PHE A  28      -3.335  -1.011   7.523  1.00  1.00           C  
ATOM    421  C   PHE A  28      -1.992  -1.066   8.256  1.00  1.00           C  
ATOM    422  O   PHE A  28      -1.668  -0.197   9.066  1.00  1.00           O  
ATOM    423  CB  PHE A  28      -3.233  -0.143   6.247  1.00  1.00           C  
ATOM    424  CG  PHE A  28      -2.960   1.341   6.466  1.00  1.00           C  
ATOM    425  CD1 PHE A  28      -1.642   1.832   6.555  1.00  1.00           C  
ATOM    426  CD2 PHE A  28      -4.038   2.242   6.574  1.00  1.00           C  
ATOM    427  CE1 PHE A  28      -1.407   3.206   6.752  1.00  1.00           C  
ATOM    428  CE2 PHE A  28      -3.802   3.614   6.763  1.00  1.00           C  
ATOM    429  CZ  PHE A  28      -2.488   4.098   6.858  1.00  1.00           C  
ATOM    430  H   PHE A  28      -3.991  -0.135   9.321  1.00  1.00           H  
ATOM    431  HA  PHE A  28      -3.627  -2.036   7.248  1.00  1.00           H  
ATOM    432  HB2 PHE A  28      -2.460  -0.554   5.600  1.00  1.00           H  
ATOM    433  HB3 PHE A  28      -4.169  -0.228   5.689  1.00  1.00           H  
ATOM    434  HD1 PHE A  28      -0.803   1.155   6.484  1.00  1.00           H  
ATOM    435  HD2 PHE A  28      -5.057   1.883   6.515  1.00  1.00           H  
ATOM    436  HE1 PHE A  28      -0.399   3.583   6.838  1.00  1.00           H  
ATOM    437  HE2 PHE A  28      -4.636   4.296   6.847  1.00  1.00           H  
ATOM    438  HZ  PHE A  28      -2.314   5.152   7.025  1.00  1.00           H  
ATOM    439  N   GLN A  29      -1.190  -2.068   7.931  1.00  1.00           N  
ATOM    440  CA  GLN A  29       0.180  -2.278   8.323  1.00  1.00           C  
ATOM    441  C   GLN A  29       1.007  -1.472   7.343  1.00  1.00           C  
ATOM    442  O   GLN A  29       1.271  -1.896   6.223  1.00  1.00           O  
ATOM    443  CB  GLN A  29       0.523  -3.782   8.251  1.00  1.00           C  
ATOM    444  CG  GLN A  29       0.590  -4.419   9.642  1.00  1.00           C  
ATOM    445  CD  GLN A  29      -0.731  -4.307  10.405  1.00  1.00           C  
ATOM    446  OE1 GLN A  29      -1.765  -4.825   9.981  1.00  1.00           O  
ATOM    447  NE2 GLN A  29      -0.736  -3.656  11.554  1.00  1.00           N  
ATOM    448  H   GLN A  29      -1.468  -2.657   7.167  1.00  1.00           H  
ATOM    449  HA  GLN A  29       0.346  -1.899   9.334  1.00  1.00           H  
ATOM    450  HB2 GLN A  29      -0.213  -4.318   7.655  1.00  1.00           H  
ATOM    451  HB3 GLN A  29       1.481  -3.919   7.749  1.00  1.00           H  
ATOM    452  HG2 GLN A  29       0.836  -5.472   9.531  1.00  1.00           H  
ATOM    453  HG3 GLN A  29       1.396  -3.947  10.204  1.00  1.00           H  
ATOM    454 HE21 GLN A  29       0.126  -3.236  11.892  1.00  1.00           H  
ATOM    455 HE22 GLN A  29      -1.561  -3.604  12.145  1.00  1.00           H  
ATOM    456  N   GLU A  30       1.320  -0.251   7.726  1.00  1.00           N  
ATOM    457  CA  GLU A  30       2.306   0.529   6.996  1.00  1.00           C  
ATOM    458  C   GLU A  30       3.678  -0.125   7.214  1.00  1.00           C  
ATOM    459  O   GLU A  30       4.005  -0.472   8.353  1.00  1.00           O  
ATOM    460  CB  GLU A  30       2.336   1.983   7.480  1.00  1.00           C  
ATOM    461  CG  GLU A  30       2.396   2.918   6.274  1.00  1.00           C  
ATOM    462  CD  GLU A  30       2.611   4.380   6.653  1.00  1.00           C  
ATOM    463  OE1 GLU A  30       1.844   4.952   7.460  1.00  1.00           O  
ATOM    464  OE2 GLU A  30       3.510   5.033   6.080  1.00  1.00           O  
ATOM    465  H   GLU A  30       0.956   0.018   8.625  1.00  1.00           H  
ATOM    466  HA  GLU A  30       2.042   0.496   5.941  1.00  1.00           H  
ATOM    467  HB2 GLU A  30       1.454   2.214   8.081  1.00  1.00           H  
ATOM    468  HB3 GLU A  30       3.239   2.123   8.068  1.00  1.00           H  
ATOM    469  HG2 GLU A  30       3.214   2.586   5.637  1.00  1.00           H  
ATOM    470  HG3 GLU A  30       1.470   2.844   5.710  1.00  1.00           H  
ATOM    471  N   LEU A  31       4.485  -0.255   6.160  1.00  1.00           N  
ATOM    472  CA  LEU A  31       5.840  -0.799   6.193  1.00  1.00           C  
ATOM    473  C   LEU A  31       6.823   0.289   5.737  1.00  1.00           C  
ATOM    474  O   LEU A  31       7.118   0.374   4.539  1.00  1.00           O  
ATOM    475  CB  LEU A  31       6.020  -2.074   5.332  1.00  1.00           C  
ATOM    476  CG  LEU A  31       5.117  -3.296   5.568  1.00  1.00           C  
ATOM    477  CD1 LEU A  31       4.830  -3.612   7.037  1.00  1.00           C  
ATOM    478  CD2 LEU A  31       3.827  -3.213   4.755  1.00  1.00           C  
ATOM    479  H   LEU A  31       4.124   0.061   5.273  1.00  1.00           H  
ATOM    480  HA  LEU A  31       6.077  -1.070   7.219  1.00  1.00           H  
ATOM    481  HB2 LEU A  31       5.951  -1.817   4.278  1.00  1.00           H  
ATOM    482  HB3 LEU A  31       7.046  -2.405   5.492  1.00  1.00           H  
ATOM    483  HG  LEU A  31       5.656  -4.146   5.169  1.00  1.00           H  
ATOM    484 HD11 LEU A  31       5.762  -3.627   7.600  1.00  1.00           H  
ATOM    485 HD12 LEU A  31       4.162  -2.867   7.465  1.00  1.00           H  
ATOM    486 HD13 LEU A  31       4.354  -4.590   7.115  1.00  1.00           H  
ATOM    487 HD21 LEU A  31       3.306  -2.291   4.980  1.00  1.00           H  
ATOM    488 HD22 LEU A  31       4.057  -3.233   3.691  1.00  1.00           H  
ATOM    489 HD23 LEU A  31       3.191  -4.061   4.996  1.00  1.00           H  
ATOM    490  N   PRO A  32       7.322   1.148   6.642  1.00  1.00           N  
ATOM    491  CA  PRO A  32       8.382   2.095   6.327  1.00  1.00           C  
ATOM    492  C   PRO A  32       9.641   1.398   5.798  1.00  1.00           C  
ATOM    493  O   PRO A  32      10.285   0.613   6.507  1.00  1.00           O  
ATOM    494  CB  PRO A  32       8.668   2.861   7.628  1.00  1.00           C  
ATOM    495  CG  PRO A  32       7.368   2.722   8.414  1.00  1.00           C  
ATOM    496  CD  PRO A  32       6.881   1.332   8.016  1.00  1.00           C  
ATOM    497  HA  PRO A  32       8.003   2.801   5.584  1.00  1.00           H  
ATOM    498  HB2 PRO A  32       9.474   2.385   8.190  1.00  1.00           H  
ATOM    499  HB3 PRO A  32       8.912   3.904   7.433  1.00  1.00           H  
ATOM    500  HG2 PRO A  32       7.532   2.803   9.488  1.00  1.00           H  
ATOM    501  HG3 PRO A  32       6.652   3.472   8.073  1.00  1.00           H  
ATOM    502  HD2 PRO A  32       7.342   0.578   8.654  1.00  1.00           H  
ATOM    503  HD3 PRO A  32       5.798   1.294   8.100  1.00  1.00           H  
ATOM    504  N   ILE A  33       9.994   1.675   4.542  1.00  1.00           N  
ATOM    505  CA  ILE A  33      11.277   1.316   3.930  1.00  1.00           C  
ATOM    506  C   ILE A  33      12.226   2.519   3.954  1.00  1.00           C  
ATOM    507  O   ILE A  33      13.355   2.438   3.472  1.00  1.00           O  
ATOM    508  CB  ILE A  33      11.120   0.754   2.501  1.00  1.00           C  
ATOM    509  CG1 ILE A  33      10.101   1.473   1.605  1.00  1.00           C  
ATOM    510  CG2 ILE A  33      10.783  -0.731   2.566  1.00  1.00           C  
ATOM    511  CD1 ILE A  33      10.533   1.502   0.140  1.00  1.00           C  
ATOM    512  H   ILE A  33       9.344   2.229   3.988  1.00  1.00           H  
ATOM    513  HA  ILE A  33      11.765   0.555   4.530  1.00  1.00           H  
ATOM    514  HB  ILE A  33      12.092   0.848   2.029  1.00  1.00           H  
ATOM    515 HG12 ILE A  33       9.113   1.021   1.699  1.00  1.00           H  
ATOM    516 HG13 ILE A  33      10.036   2.496   1.926  1.00  1.00           H  
ATOM    517 HG21 ILE A  33       9.909  -0.870   3.202  1.00  1.00           H  
ATOM    518 HG22 ILE A  33      10.599  -1.109   1.562  1.00  1.00           H  
ATOM    519 HG23 ILE A  33      11.636  -1.255   2.986  1.00  1.00           H  
ATOM    520 HD11 ILE A  33      11.491   2.013   0.055  1.00  1.00           H  
ATOM    521 HD12 ILE A  33      10.597   0.489  -0.260  1.00  1.00           H  
ATOM    522 HD13 ILE A  33       9.820   2.076  -0.436  1.00  1.00           H  
ATOM    523  N   ASP A  34      11.795   3.640   4.528  1.00  1.00           N  
ATOM    524  CA  ASP A  34      12.569   4.870   4.566  1.00  1.00           C  
ATOM    525  C   ASP A  34      13.943   4.691   5.220  1.00  1.00           C  
ATOM    526  O   ASP A  34      14.931   5.238   4.727  1.00  1.00           O  
ATOM    527  CB  ASP A  34      11.754   5.999   5.220  1.00  1.00           C  
ATOM    528  CG  ASP A  34      11.348   5.814   6.692  1.00  1.00           C  
ATOM    529  OD1 ASP A  34      11.655   4.774   7.312  1.00  1.00           O  
ATOM    530  OD2 ASP A  34      10.626   6.691   7.220  1.00  1.00           O  
ATOM    531  H   ASP A  34      10.899   3.633   4.992  1.00  1.00           H  
ATOM    532  HA  ASP A  34      12.740   5.116   3.519  1.00  1.00           H  
ATOM    533  HB2 ASP A  34      12.304   6.933   5.117  1.00  1.00           H  
ATOM    534  HB3 ASP A  34      10.841   6.101   4.649  1.00  1.00           H  
ATOM    535  N   GLY A  35      14.024   3.867   6.263  1.00  1.00           N  
ATOM    536  CA  GLY A  35      15.239   3.476   6.956  1.00  1.00           C  
ATOM    537  C   GLY A  35      15.426   1.963   6.950  1.00  1.00           C  
ATOM    538  O   GLY A  35      16.079   1.429   7.851  1.00  1.00           O  
ATOM    539  H   GLY A  35      13.132   3.594   6.667  1.00  1.00           H  
ATOM    540  HA2 GLY A  35      16.105   3.930   6.478  1.00  1.00           H  
ATOM    541  HA3 GLY A  35      15.188   3.824   7.987  1.00  1.00           H  
ATOM    542  N   ASN A  36      14.843   1.244   5.986  1.00  1.00           N  
ATOM    543  CA  ASN A  36      14.861  -0.209   5.903  1.00  1.00           C  
ATOM    544  C   ASN A  36      15.222  -0.645   4.493  1.00  1.00           C  
ATOM    545  O   ASN A  36      14.585  -0.218   3.529  1.00  1.00           O  
ATOM    546  CB  ASN A  36      13.527  -0.775   6.419  1.00  1.00           C  
ATOM    547  CG  ASN A  36      12.858  -1.856   5.574  1.00  1.00           C  
ATOM    548  OD1 ASN A  36      13.485  -2.746   5.000  1.00  1.00           O  
ATOM    549  ND2 ASN A  36      11.538  -1.802   5.492  1.00  1.00           N  
ATOM    550  H   ASN A  36      14.352   1.712   5.237  1.00  1.00           H  
ATOM    551  HA  ASN A  36      15.643  -0.584   6.554  1.00  1.00           H  
ATOM    552  HB2 ASN A  36      13.720  -1.200   7.394  1.00  1.00           H  
ATOM    553  HB3 ASN A  36      12.824   0.044   6.570  1.00  1.00           H  
ATOM    554 HD21 ASN A  36      11.039  -1.042   5.953  1.00  1.00           H  
ATOM    555 HD22 ASN A  36      11.057  -2.424   4.870  1.00  1.00           H  
ATOM    556  N   ALA A  37      16.232  -1.513   4.391  1.00  1.00           N  
ATOM    557  CA  ALA A  37      16.680  -2.060   3.122  1.00  1.00           C  
ATOM    558  C   ALA A  37      16.409  -3.555   2.983  1.00  1.00           C  
ATOM    559  O   ALA A  37      16.218  -4.028   1.870  1.00  1.00           O  
ATOM    560  CB  ALA A  37      18.174  -1.788   2.964  1.00  1.00           C  
ATOM    561  H   ALA A  37      16.680  -1.827   5.245  1.00  1.00           H  
ATOM    562  HA  ALA A  37      16.158  -1.558   2.320  1.00  1.00           H  
ATOM    563  HB1 ALA A  37      18.401  -0.764   3.254  1.00  1.00           H  
ATOM    564  HB2 ALA A  37      18.743  -2.472   3.592  1.00  1.00           H  
ATOM    565  HB3 ALA A  37      18.453  -1.945   1.924  1.00  1.00           H  
ATOM    566  N   ALA A  38      16.333  -4.293   4.088  1.00  1.00           N  
ATOM    567  CA  ALA A  38      16.235  -5.751   4.029  1.00  1.00           C  
ATOM    568  C   ALA A  38      14.833  -6.182   3.599  1.00  1.00           C  
ATOM    569  O   ALA A  38      14.664  -6.968   2.664  1.00  1.00           O  
ATOM    570  CB  ALA A  38      16.617  -6.362   5.377  1.00  1.00           C  
ATOM    571  H   ALA A  38      16.429  -3.805   4.965  1.00  1.00           H  
ATOM    572  HA  ALA A  38      16.939  -6.113   3.281  1.00  1.00           H  
ATOM    573  HB1 ALA A  38      17.590  -5.986   5.683  1.00  1.00           H  
ATOM    574  HB2 ALA A  38      15.870  -6.117   6.131  1.00  1.00           H  
ATOM    575  HB3 ALA A  38      16.677  -7.444   5.277  1.00  1.00           H  
ATOM    576  N   LYS A  39      13.810  -5.624   4.252  1.00  1.00           N  
ATOM    577  CA  LYS A  39      12.427  -5.824   3.850  1.00  1.00           C  
ATOM    578  C   LYS A  39      12.170  -5.103   2.524  1.00  1.00           C  
ATOM    579  O   LYS A  39      11.392  -5.598   1.715  1.00  1.00           O  
ATOM    580  CB  LYS A  39      11.515  -5.356   4.989  1.00  1.00           C  
ATOM    581  CG  LYS A  39      10.041  -5.689   4.773  1.00  1.00           C  
ATOM    582  CD  LYS A  39       9.099  -4.740   5.525  1.00  1.00           C  
ATOM    583  CE  LYS A  39       9.179  -4.901   7.044  1.00  1.00           C  
ATOM    584  NZ  LYS A  39      10.200  -4.069   7.723  1.00  1.00           N  
ATOM    585  H   LYS A  39      14.011  -4.933   4.964  1.00  1.00           H  
ATOM    586  HA  LYS A  39      12.260  -6.892   3.688  1.00  1.00           H  
ATOM    587  HB2 LYS A  39      11.846  -5.808   5.924  1.00  1.00           H  
ATOM    588  HB3 LYS A  39      11.608  -4.287   5.075  1.00  1.00           H  
ATOM    589  HG2 LYS A  39       9.819  -5.591   3.717  1.00  1.00           H  
ATOM    590  HG3 LYS A  39       9.849  -6.723   5.064  1.00  1.00           H  
ATOM    591  HD2 LYS A  39       9.276  -3.704   5.236  1.00  1.00           H  
ATOM    592  HD3 LYS A  39       8.083  -4.997   5.223  1.00  1.00           H  
ATOM    593  HE2 LYS A  39       8.208  -4.635   7.456  1.00  1.00           H  
ATOM    594  HE3 LYS A  39       9.367  -5.951   7.261  1.00  1.00           H  
ATOM    595  HZ1 LYS A  39      11.155  -4.246   7.420  1.00  1.00           H  
ATOM    596  HZ2 LYS A  39       9.988  -3.077   7.663  1.00  1.00           H  
ATOM    597  HZ3 LYS A  39      10.190  -4.292   8.712  1.00  1.00           H  
ATOM    598  N   ARG A  40      12.831  -3.968   2.242  1.00  1.00           N  
ATOM    599  CA  ARG A  40      12.778  -3.398   0.890  1.00  1.00           C  
ATOM    600  C   ARG A  40      13.224  -4.417  -0.157  1.00  1.00           C  
ATOM    601  O   ARG A  40      12.629  -4.466  -1.226  1.00  1.00           O  
ATOM    602  CB  ARG A  40      13.601  -2.106   0.752  1.00  1.00           C  
ATOM    603  CG  ARG A  40      13.378  -1.489  -0.640  1.00  1.00           C  
ATOM    604  CD  ARG A  40      13.551   0.027  -0.693  1.00  1.00           C  
ATOM    605  NE  ARG A  40      14.923   0.499  -0.439  1.00  1.00           N  
ATOM    606  CZ  ARG A  40      15.506   1.530  -1.068  1.00  1.00           C  
ATOM    607  NH1 ARG A  40      14.855   2.215  -2.003  1.00  1.00           N  
ATOM    608  NH2 ARG A  40      16.742   1.876  -0.745  1.00  1.00           N  
ATOM    609  H   ARG A  40      13.360  -3.523   2.982  1.00  1.00           H  
ATOM    610  HA  ARG A  40      11.732  -3.168   0.683  1.00  1.00           H  
ATOM    611  HB2 ARG A  40      13.301  -1.406   1.522  1.00  1.00           H  
ATOM    612  HB3 ARG A  40      14.660  -2.317   0.870  1.00  1.00           H  
ATOM    613  HG2 ARG A  40      14.049  -1.957  -1.362  1.00  1.00           H  
ATOM    614  HG3 ARG A  40      12.353  -1.689  -0.955  1.00  1.00           H  
ATOM    615  HD2 ARG A  40      13.217   0.343  -1.680  1.00  1.00           H  
ATOM    616  HD3 ARG A  40      12.901   0.476   0.046  1.00  1.00           H  
ATOM    617  HE  ARG A  40      15.428   0.025   0.298  1.00  1.00           H  
ATOM    618 HH11 ARG A  40      13.892   1.986  -2.238  1.00  1.00           H  
ATOM    619 HH12 ARG A  40      15.262   2.954  -2.561  1.00  1.00           H  
ATOM    620 HH21 ARG A  40      17.232   1.432   0.028  1.00  1.00           H  
ATOM    621 HH22 ARG A  40      17.276   2.539  -1.303  1.00  1.00           H  
ATOM    622  N   GLU A  41      14.247  -5.216   0.131  1.00  1.00           N  
ATOM    623  CA  GLU A  41      14.740  -6.223  -0.798  1.00  1.00           C  
ATOM    624  C   GLU A  41      13.663  -7.285  -1.059  1.00  1.00           C  
ATOM    625  O   GLU A  41      13.437  -7.662  -2.206  1.00  1.00           O  
ATOM    626  CB  GLU A  41      16.067  -6.801  -0.277  1.00  1.00           C  
ATOM    627  CG  GLU A  41      17.090  -7.043  -1.393  1.00  1.00           C  
ATOM    628  CD  GLU A  41      18.500  -6.734  -0.896  1.00  1.00           C  
ATOM    629  OE1 GLU A  41      19.137  -7.607  -0.260  1.00  1.00           O  
ATOM    630  OE2 GLU A  41      18.979  -5.594  -1.089  1.00  1.00           O  
ATOM    631  H   GLU A  41      14.784  -5.045   0.974  1.00  1.00           H  
ATOM    632  HA  GLU A  41      14.933  -5.708  -1.738  1.00  1.00           H  
ATOM    633  HB2 GLU A  41      16.504  -6.090   0.423  1.00  1.00           H  
ATOM    634  HB3 GLU A  41      15.893  -7.728   0.271  1.00  1.00           H  
ATOM    635  HG2 GLU A  41      17.024  -8.077  -1.733  1.00  1.00           H  
ATOM    636  HG3 GLU A  41      16.891  -6.387  -2.239  1.00  1.00           H  
ATOM    637  N   GLU A  42      12.910  -7.692  -0.031  1.00  1.00           N  
ATOM    638  CA  GLU A  42      11.740  -8.551  -0.215  1.00  1.00           C  
ATOM    639  C   GLU A  42      10.682  -7.837  -1.067  1.00  1.00           C  
ATOM    640  O   GLU A  42      10.065  -8.445  -1.946  1.00  1.00           O  
ATOM    641  CB  GLU A  42      11.185  -8.985   1.152  1.00  1.00           C  
ATOM    642  CG  GLU A  42       9.894  -9.800   1.001  1.00  1.00           C  
ATOM    643  CD  GLU A  42       9.377 -10.393   2.308  1.00  1.00           C  
ATOM    644  OE1 GLU A  42       9.397  -9.716   3.366  1.00  1.00           O  
ATOM    645  OE2 GLU A  42       8.833 -11.521   2.262  1.00  1.00           O  
ATOM    646  H   GLU A  42      13.111  -7.337   0.894  1.00  1.00           H  
ATOM    647  HA  GLU A  42      12.054  -9.445  -0.758  1.00  1.00           H  
ATOM    648  HB2 GLU A  42      11.935  -9.595   1.651  1.00  1.00           H  
ATOM    649  HB3 GLU A  42      10.981  -8.111   1.767  1.00  1.00           H  
ATOM    650  HG2 GLU A  42       9.113  -9.151   0.609  1.00  1.00           H  
ATOM    651  HG3 GLU A  42      10.069 -10.608   0.289  1.00  1.00           H  
ATOM    652  N   MET A  43      10.486  -6.532  -0.857  1.00  1.00           N  
ATOM    653  CA  MET A  43       9.547  -5.742  -1.638  1.00  1.00           C  
ATOM    654  C   MET A  43       9.879  -5.789  -3.131  1.00  1.00           C  
ATOM    655  O   MET A  43       8.958  -5.631  -3.930  1.00  1.00           O  
ATOM    656  CB  MET A  43       9.497  -4.286  -1.151  1.00  1.00           C  
ATOM    657  CG  MET A  43       8.188  -3.592  -1.557  1.00  1.00           C  
ATOM    658  SD  MET A  43       8.231  -1.781  -1.516  1.00  1.00           S  
ATOM    659  CE  MET A  43       9.299  -1.435  -2.933  1.00  1.00           C  
ATOM    660  H   MET A  43      11.002  -6.090  -0.104  1.00  1.00           H  
ATOM    661  HA  MET A  43       8.563  -6.183  -1.486  1.00  1.00           H  
ATOM    662  HB2 MET A  43       9.591  -4.252  -0.068  1.00  1.00           H  
ATOM    663  HB3 MET A  43      10.329  -3.742  -1.588  1.00  1.00           H  
ATOM    664  HG2 MET A  43       7.911  -3.884  -2.567  1.00  1.00           H  
ATOM    665  HG3 MET A  43       7.399  -3.936  -0.888  1.00  1.00           H  
ATOM    666  HE1 MET A  43       8.873  -1.886  -3.829  1.00  1.00           H  
ATOM    667  HE2 MET A  43       9.368  -0.356  -3.071  1.00  1.00           H  
ATOM    668  HE3 MET A  43      10.299  -1.832  -2.760  1.00  1.00           H  
ATOM    669  N   ILE A  44      11.128  -6.026  -3.550  1.00  1.00           N  
ATOM    670  CA  ILE A  44      11.480  -6.192  -4.960  1.00  1.00           C  
ATOM    671  C   ILE A  44      10.654  -7.351  -5.523  1.00  1.00           C  
ATOM    672  O   ILE A  44       9.916  -7.166  -6.493  1.00  1.00           O  
ATOM    673  CB  ILE A  44      13.003  -6.417  -5.139  1.00  1.00           C  
ATOM    674  CG1 ILE A  44      13.817  -5.281  -4.482  1.00  1.00           C  
ATOM    675  CG2 ILE A  44      13.353  -6.512  -6.634  1.00  1.00           C  
ATOM    676  CD1 ILE A  44      15.336  -5.461  -4.534  1.00  1.00           C  
ATOM    677  H   ILE A  44      11.863  -6.183  -2.866  1.00  1.00           H  
ATOM    678  HA  ILE A  44      11.196  -5.283  -5.494  1.00  1.00           H  
ATOM    679  HB  ILE A  44      13.271  -7.359  -4.664  1.00  1.00           H  
ATOM    680 HG12 ILE A  44      13.563  -4.344  -4.956  1.00  1.00           H  
ATOM    681 HG13 ILE A  44      13.546  -5.204  -3.435  1.00  1.00           H  
ATOM    682 HG21 ILE A  44      12.781  -7.306  -7.111  1.00  1.00           H  
ATOM    683 HG22 ILE A  44      13.134  -5.563  -7.123  1.00  1.00           H  
ATOM    684 HG23 ILE A  44      14.409  -6.752  -6.760  1.00  1.00           H  
ATOM    685 HD11 ILE A  44      15.594  -6.446  -4.149  1.00  1.00           H  
ATOM    686 HD12 ILE A  44      15.702  -5.357  -5.554  1.00  1.00           H  
ATOM    687 HD13 ILE A  44      15.808  -4.696  -3.916  1.00  1.00           H  
ATOM    688  N   LYS A  45      10.723  -8.526  -4.888  1.00  1.00           N  
ATOM    689  CA  LYS A  45       9.934  -9.690  -5.277  1.00  1.00           C  
ATOM    690  C   LYS A  45       8.449  -9.375  -5.152  1.00  1.00           C  
ATOM    691  O   LYS A  45       7.712  -9.518  -6.133  1.00  1.00           O  
ATOM    692  CB  LYS A  45      10.299 -10.911  -4.422  1.00  1.00           C  
ATOM    693  CG  LYS A  45      11.743 -11.396  -4.610  1.00  1.00           C  
ATOM    694  CD  LYS A  45      11.952 -12.679  -3.793  1.00  1.00           C  
ATOM    695  CE  LYS A  45      13.394 -13.195  -3.843  1.00  1.00           C  
ATOM    696  NZ  LYS A  45      14.337 -12.305  -3.133  1.00  1.00           N  
ATOM    697  H   LYS A  45      11.276  -8.577  -4.039  1.00  1.00           H  
ATOM    698  HA  LYS A  45      10.139  -9.923  -6.321  1.00  1.00           H  
ATOM    699  HB2 LYS A  45      10.151 -10.667  -3.370  1.00  1.00           H  
ATOM    700  HB3 LYS A  45       9.620 -11.725  -4.683  1.00  1.00           H  
ATOM    701  HG2 LYS A  45      11.928 -11.604  -5.665  1.00  1.00           H  
ATOM    702  HG3 LYS A  45      12.432 -10.623  -4.268  1.00  1.00           H  
ATOM    703  HD2 LYS A  45      11.667 -12.506  -2.753  1.00  1.00           H  
ATOM    704  HD3 LYS A  45      11.298 -13.457  -4.191  1.00  1.00           H  
ATOM    705  HE2 LYS A  45      13.418 -14.177  -3.363  1.00  1.00           H  
ATOM    706  HE3 LYS A  45      13.706 -13.312  -4.883  1.00  1.00           H  
ATOM    707  HZ1 LYS A  45      13.996 -12.090  -2.200  1.00  1.00           H  
ATOM    708  HZ2 LYS A  45      15.234 -12.764  -3.011  1.00  1.00           H  
ATOM    709  HZ3 LYS A  45      14.504 -11.443  -3.646  1.00  1.00           H  
ATOM    710  N   ARG A  46       7.990  -8.934  -3.974  1.00  1.00           N  
ATOM    711  CA  ARG A  46       6.559  -8.787  -3.707  1.00  1.00           C  
ATOM    712  C   ARG A  46       5.921  -7.813  -4.687  1.00  1.00           C  
ATOM    713  O   ARG A  46       4.821  -8.081  -5.160  1.00  1.00           O  
ATOM    714  CB  ARG A  46       6.273  -8.356  -2.257  1.00  1.00           C  
ATOM    715  CG  ARG A  46       6.681  -9.414  -1.228  1.00  1.00           C  
ATOM    716  CD  ARG A  46       6.198  -9.099   0.194  1.00  1.00           C  
ATOM    717  NE  ARG A  46       4.736  -9.244   0.338  1.00  1.00           N  
ATOM    718  CZ  ARG A  46       3.985  -8.658   1.282  1.00  1.00           C  
ATOM    719  NH1 ARG A  46       4.529  -7.907   2.227  1.00  1.00           N  
ATOM    720  NH2 ARG A  46       2.672  -8.816   1.315  1.00  1.00           N  
ATOM    721  H   ARG A  46       8.662  -8.802  -3.222  1.00  1.00           H  
ATOM    722  HA  ARG A  46       6.089  -9.760  -3.869  1.00  1.00           H  
ATOM    723  HB2 ARG A  46       6.772  -7.413  -2.037  1.00  1.00           H  
ATOM    724  HB3 ARG A  46       5.201  -8.209  -2.163  1.00  1.00           H  
ATOM    725  HG2 ARG A  46       6.268 -10.374  -1.525  1.00  1.00           H  
ATOM    726  HG3 ARG A  46       7.765  -9.481  -1.221  1.00  1.00           H  
ATOM    727  HD2 ARG A  46       6.681  -9.795   0.881  1.00  1.00           H  
ATOM    728  HD3 ARG A  46       6.506  -8.087   0.454  1.00  1.00           H  
ATOM    729  HE  ARG A  46       4.285  -9.856  -0.337  1.00  1.00           H  
ATOM    730 HH11 ARG A  46       5.516  -7.992   2.455  1.00  1.00           H  
ATOM    731 HH12 ARG A  46       3.884  -7.537   2.937  1.00  1.00           H  
ATOM    732 HH21 ARG A  46       2.219  -9.604   0.857  1.00  1.00           H  
ATOM    733 HH22 ARG A  46       2.181  -8.338   2.080  1.00  1.00           H  
ATOM    734  N   SER A  47       6.572  -6.688  -4.980  1.00  1.00           N  
ATOM    735  CA  SER A  47       5.976  -5.654  -5.818  1.00  1.00           C  
ATOM    736  C   SER A  47       6.255  -5.849  -7.303  1.00  1.00           C  
ATOM    737  O   SER A  47       5.488  -5.344  -8.122  1.00  1.00           O  
ATOM    738  CB  SER A  47       6.451  -4.263  -5.382  1.00  1.00           C  
ATOM    739  OG  SER A  47       7.835  -4.033  -5.601  1.00  1.00           O  
ATOM    740  H   SER A  47       7.501  -6.561  -4.593  1.00  1.00           H  
ATOM    741  HA  SER A  47       4.894  -5.682  -5.684  1.00  1.00           H  
ATOM    742  HB2 SER A  47       5.887  -3.521  -5.944  1.00  1.00           H  
ATOM    743  HB3 SER A  47       6.232  -4.136  -4.322  1.00  1.00           H  
ATOM    744  HG  SER A  47       8.323  -4.613  -4.974  1.00  1.00           H  
ATOM    745  N   GLY A  48       7.360  -6.516  -7.657  1.00  1.00           N  
ATOM    746  CA  GLY A  48       7.846  -6.550  -9.026  1.00  1.00           C  
ATOM    747  C   GLY A  48       8.096  -5.131  -9.550  1.00  1.00           C  
ATOM    748  O   GLY A  48       7.945  -4.895 -10.749  1.00  1.00           O  
ATOM    749  H   GLY A  48       7.982  -6.902  -6.955  1.00  1.00           H  
ATOM    750  HA2 GLY A  48       8.779  -7.109  -9.057  1.00  1.00           H  
ATOM    751  HA3 GLY A  48       7.109  -7.046  -9.659  1.00  1.00           H  
ATOM    752  N   ARG A  49       8.404  -4.166  -8.664  1.00  1.00           N  
ATOM    753  CA  ARG A  49       8.429  -2.743  -9.007  1.00  1.00           C  
ATOM    754  C   ARG A  49       9.533  -1.958  -8.312  1.00  1.00           C  
ATOM    755  O   ARG A  49      10.175  -1.165  -8.986  1.00  1.00           O  
ATOM    756  CB  ARG A  49       7.040  -2.130  -8.735  1.00  1.00           C  
ATOM    757  CG  ARG A  49       6.272  -1.921 -10.049  1.00  1.00           C  
ATOM    758  CD  ARG A  49       4.797  -1.574  -9.826  1.00  1.00           C  
ATOM    759  NE  ARG A  49       4.211  -0.967 -11.032  1.00  1.00           N  
ATOM    760  CZ  ARG A  49       3.499  -1.554 -12.001  1.00  1.00           C  
ATOM    761  NH1 ARG A  49       3.299  -2.866 -12.018  1.00  1.00           N  
ATOM    762  NH2 ARG A  49       2.986  -0.801 -12.966  1.00  1.00           N  
ATOM    763  H   ARG A  49       8.528  -4.440  -7.697  1.00  1.00           H  
ATOM    764  HA  ARG A  49       8.640  -2.661 -10.075  1.00  1.00           H  
ATOM    765  HB2 ARG A  49       6.461  -2.776  -8.077  1.00  1.00           H  
ATOM    766  HB3 ARG A  49       7.163  -1.169  -8.233  1.00  1.00           H  
ATOM    767  HG2 ARG A  49       6.755  -1.115 -10.603  1.00  1.00           H  
ATOM    768  HG3 ARG A  49       6.315  -2.829 -10.650  1.00  1.00           H  
ATOM    769  HD2 ARG A  49       4.246  -2.470  -9.540  1.00  1.00           H  
ATOM    770  HD3 ARG A  49       4.718  -0.851  -9.015  1.00  1.00           H  
ATOM    771  HE  ARG A  49       4.383   0.029 -11.132  1.00  1.00           H  
ATOM    772 HH11 ARG A  49       3.605  -3.465 -11.258  1.00  1.00           H  
ATOM    773 HH12 ARG A  49       2.702  -3.329 -12.700  1.00  1.00           H  
ATOM    774 HH21 ARG A  49       3.054   0.213 -12.924  1.00  1.00           H  
ATOM    775 HH22 ARG A  49       2.387  -1.164 -13.706  1.00  1.00           H  
ATOM    776  N   THR A  50       9.729  -2.108  -6.999  1.00  1.00           N  
ATOM    777  CA  THR A  50      10.764  -1.472  -6.168  1.00  1.00           C  
ATOM    778  C   THR A  50      10.471  -0.012  -5.790  1.00  1.00           C  
ATOM    779  O   THR A  50      11.029   0.499  -4.816  1.00  1.00           O  
ATOM    780  CB  THR A  50      12.167  -1.722  -6.735  1.00  1.00           C  
ATOM    781  OG1 THR A  50      13.059  -2.091  -5.707  1.00  1.00           O  
ATOM    782  CG2 THR A  50      12.770  -0.499  -7.382  1.00  1.00           C  
ATOM    783  H   THR A  50       9.056  -2.671  -6.509  1.00  1.00           H  
ATOM    784  HA  THR A  50      10.789  -2.003  -5.236  1.00  1.00           H  
ATOM    785  HB  THR A  50      12.126  -2.536  -7.461  1.00  1.00           H  
ATOM    786  HG1 THR A  50      13.286  -1.297  -5.207  1.00  1.00           H  
ATOM    787 HG21 THR A  50      12.037  -0.036  -8.030  1.00  1.00           H  
ATOM    788 HG22 THR A  50      13.049   0.213  -6.606  1.00  1.00           H  
ATOM    789 HG23 THR A  50      13.630  -0.821  -7.955  1.00  1.00           H  
ATOM    790  N   THR A  51       9.583   0.660  -6.510  1.00  1.00           N  
ATOM    791  CA  THR A  51       9.095   1.978  -6.142  1.00  1.00           C  
ATOM    792  C   THR A  51       7.997   1.824  -5.083  1.00  1.00           C  
ATOM    793  O   THR A  51       7.357   0.777  -5.035  1.00  1.00           O  
ATOM    794  CB  THR A  51       8.605   2.682  -7.420  1.00  1.00           C  
ATOM    795  OG1 THR A  51       7.935   1.783  -8.300  1.00  1.00           O  
ATOM    796  CG2 THR A  51       9.777   3.257  -8.221  1.00  1.00           C  
ATOM    797  H   THR A  51       9.113   0.198  -7.273  1.00  1.00           H  
ATOM    798  HA  THR A  51       9.898   2.561  -5.703  1.00  1.00           H  
ATOM    799  HB  THR A  51       7.928   3.496  -7.137  1.00  1.00           H  
ATOM    800  HG1 THR A  51       8.565   1.540  -9.013  1.00  1.00           H  
ATOM    801 HG21 THR A  51      10.549   2.502  -8.378  1.00  1.00           H  
ATOM    802 HG22 THR A  51       9.439   3.632  -9.186  1.00  1.00           H  
ATOM    803 HG23 THR A  51      10.212   4.089  -7.682  1.00  1.00           H  
ATOM    804  N   VAL A  52       7.744   2.842  -4.261  1.00  1.00           N  
ATOM    805  CA  VAL A  52       6.575   2.918  -3.370  1.00  1.00           C  
ATOM    806  C   VAL A  52       5.596   4.001  -3.845  1.00  1.00           C  
ATOM    807  O   VAL A  52       6.020   4.895  -4.585  1.00  1.00           O  
ATOM    808  CB  VAL A  52       6.987   3.117  -1.895  1.00  1.00           C  
ATOM    809  CG1 VAL A  52       7.317   1.759  -1.296  1.00  1.00           C  
ATOM    810  CG2 VAL A  52       8.162   4.061  -1.648  1.00  1.00           C  
ATOM    811  H   VAL A  52       8.427   3.596  -4.229  1.00  1.00           H  
ATOM    812  HA  VAL A  52       6.042   1.974  -3.440  1.00  1.00           H  
ATOM    813  HB  VAL A  52       6.152   3.526  -1.332  1.00  1.00           H  
ATOM    814 HG11 VAL A  52       6.456   1.103  -1.397  1.00  1.00           H  
ATOM    815 HG12 VAL A  52       8.169   1.330  -1.821  1.00  1.00           H  
ATOM    816 HG13 VAL A  52       7.547   1.885  -0.238  1.00  1.00           H  
ATOM    817 HG21 VAL A  52       7.942   5.033  -2.085  1.00  1.00           H  
ATOM    818 HG22 VAL A  52       8.304   4.174  -0.574  1.00  1.00           H  
ATOM    819 HG23 VAL A  52       9.075   3.649  -2.075  1.00  1.00           H  
ATOM    820  N   PRO A  53       4.315   3.977  -3.421  1.00  1.00           N  
ATOM    821  CA  PRO A  53       3.683   2.973  -2.557  1.00  1.00           C  
ATOM    822  C   PRO A  53       3.484   1.633  -3.269  1.00  1.00           C  
ATOM    823  O   PRO A  53       3.488   1.561  -4.500  1.00  1.00           O  
ATOM    824  CB  PRO A  53       2.343   3.584  -2.143  1.00  1.00           C  
ATOM    825  CG  PRO A  53       1.978   4.467  -3.331  1.00  1.00           C  
ATOM    826  CD  PRO A  53       3.328   4.950  -3.858  1.00  1.00           C  
ATOM    827  HA  PRO A  53       4.263   2.804  -1.656  1.00  1.00           H  
ATOM    828  HB2 PRO A  53       1.580   2.829  -1.953  1.00  1.00           H  
ATOM    829  HB3 PRO A  53       2.488   4.200  -1.255  1.00  1.00           H  
ATOM    830  HG2 PRO A  53       1.484   3.867  -4.094  1.00  1.00           H  
ATOM    831  HG3 PRO A  53       1.349   5.301  -3.026  1.00  1.00           H  
ATOM    832  HD2 PRO A  53       3.305   5.000  -4.946  1.00  1.00           H  
ATOM    833  HD3 PRO A  53       3.571   5.926  -3.439  1.00  1.00           H  
ATOM    834  N   GLN A  54       3.300   0.576  -2.477  1.00  1.00           N  
ATOM    835  CA  GLN A  54       2.906  -0.757  -2.919  1.00  1.00           C  
ATOM    836  C   GLN A  54       1.940  -1.263  -1.862  1.00  1.00           C  
ATOM    837  O   GLN A  54       2.351  -1.368  -0.705  1.00  1.00           O  
ATOM    838  CB  GLN A  54       4.119  -1.704  -3.020  1.00  1.00           C  
ATOM    839  CG  GLN A  54       5.178  -1.256  -4.030  1.00  1.00           C  
ATOM    840  CD  GLN A  54       4.644  -1.188  -5.459  1.00  1.00           C  
ATOM    841  OE1 GLN A  54       3.658  -1.821  -5.812  1.00  1.00           O  
ATOM    842  NE2 GLN A  54       5.284  -0.448  -6.334  1.00  1.00           N  
ATOM    843  H   GLN A  54       3.312   0.705  -1.471  1.00  1.00           H  
ATOM    844  HA  GLN A  54       2.398  -0.695  -3.881  1.00  1.00           H  
ATOM    845  HB2 GLN A  54       4.597  -1.790  -2.046  1.00  1.00           H  
ATOM    846  HB3 GLN A  54       3.765  -2.697  -3.301  1.00  1.00           H  
ATOM    847  HG2 GLN A  54       5.541  -0.278  -3.724  1.00  1.00           H  
ATOM    848  HG3 GLN A  54       6.023  -1.937  -3.990  1.00  1.00           H  
ATOM    849 HE21 GLN A  54       6.073   0.084  -5.971  1.00  1.00           H  
ATOM    850 HE22 GLN A  54       4.717  -0.071  -7.082  1.00  1.00           H  
ATOM    851  N   ILE A  55       0.678  -1.518  -2.206  1.00  1.00           N  
ATOM    852  CA  ILE A  55      -0.316  -1.958  -1.256  1.00  1.00           C  
ATOM    853  C   ILE A  55      -0.451  -3.459  -1.496  1.00  1.00           C  
ATOM    854  O   ILE A  55      -0.278  -3.924  -2.632  1.00  1.00           O  
ATOM    855  CB  ILE A  55      -1.626  -1.155  -1.450  1.00  1.00           C  
ATOM    856  CG1 ILE A  55      -1.421   0.378  -1.387  1.00  1.00           C  
ATOM    857  CG2 ILE A  55      -2.648  -1.535  -0.364  1.00  1.00           C  
ATOM    858  CD1 ILE A  55      -0.930   1.067  -2.665  1.00  1.00           C  
ATOM    859  H   ILE A  55       0.328  -1.538  -3.158  1.00  1.00           H  
ATOM    860  HA  ILE A  55       0.037  -1.793  -0.240  1.00  1.00           H  
ATOM    861  HB  ILE A  55      -2.056  -1.398  -2.416  1.00  1.00           H  
ATOM    862 HG12 ILE A  55      -2.368   0.846  -1.156  1.00  1.00           H  
ATOM    863 HG13 ILE A  55      -0.743   0.609  -0.574  1.00  1.00           H  
ATOM    864 HG21 ILE A  55      -2.863  -2.601  -0.382  1.00  1.00           H  
ATOM    865 HG22 ILE A  55      -2.274  -1.267   0.624  1.00  1.00           H  
ATOM    866 HG23 ILE A  55      -3.588  -1.015  -0.525  1.00  1.00           H  
ATOM    867 HD11 ILE A  55      -1.484   0.685  -3.522  1.00  1.00           H  
ATOM    868 HD12 ILE A  55      -1.102   2.141  -2.583  1.00  1.00           H  
ATOM    869 HD13 ILE A  55       0.136   0.910  -2.814  1.00  1.00           H  
ATOM    870  N   PHE A  56      -0.769  -4.204  -0.445  1.00  1.00           N  
ATOM    871  CA  PHE A  56      -1.071  -5.618  -0.487  1.00  1.00           C  
ATOM    872  C   PHE A  56      -2.294  -5.820   0.403  1.00  1.00           C  
ATOM    873  O   PHE A  56      -2.331  -5.292   1.513  1.00  1.00           O  
ATOM    874  CB  PHE A  56       0.135  -6.446  -0.019  1.00  1.00           C  
ATOM    875  CG  PHE A  56       1.400  -6.255  -0.838  1.00  1.00           C  
ATOM    876  CD1 PHE A  56       2.250  -5.152  -0.614  1.00  1.00           C  
ATOM    877  CD2 PHE A  56       1.732  -7.193  -1.827  1.00  1.00           C  
ATOM    878  CE1 PHE A  56       3.403  -4.973  -1.402  1.00  1.00           C  
ATOM    879  CE2 PHE A  56       2.891  -7.022  -2.600  1.00  1.00           C  
ATOM    880  CZ  PHE A  56       3.720  -5.906  -2.405  1.00  1.00           C  
ATOM    881  H   PHE A  56      -0.914  -3.758   0.461  1.00  1.00           H  
ATOM    882  HA  PHE A  56      -1.309  -5.892  -1.509  1.00  1.00           H  
ATOM    883  HB2 PHE A  56       0.364  -6.201   1.012  1.00  1.00           H  
ATOM    884  HB3 PHE A  56      -0.146  -7.500  -0.041  1.00  1.00           H  
ATOM    885  HD1 PHE A  56       2.013  -4.435   0.161  1.00  1.00           H  
ATOM    886  HD2 PHE A  56       1.099  -8.052  -1.994  1.00  1.00           H  
ATOM    887  HE1 PHE A  56       4.046  -4.125  -1.226  1.00  1.00           H  
ATOM    888  HE2 PHE A  56       3.145  -7.769  -3.336  1.00  1.00           H  
ATOM    889  HZ  PHE A  56       4.605  -5.792  -3.015  1.00  1.00           H  
ATOM    890  N   ILE A  57      -3.305  -6.539  -0.074  1.00  1.00           N  
ATOM    891  CA  ILE A  57      -4.521  -6.819   0.692  1.00  1.00           C  
ATOM    892  C   ILE A  57      -4.768  -8.311   0.548  1.00  1.00           C  
ATOM    893  O   ILE A  57      -4.893  -8.793  -0.576  1.00  1.00           O  
ATOM    894  CB  ILE A  57      -5.735  -5.985   0.217  1.00  1.00           C  
ATOM    895  CG1 ILE A  57      -5.421  -4.473   0.171  1.00  1.00           C  
ATOM    896  CG2 ILE A  57      -6.936  -6.235   1.155  1.00  1.00           C  
ATOM    897  CD1 ILE A  57      -6.527  -3.658  -0.502  1.00  1.00           C  
ATOM    898  H   ILE A  57      -3.222  -6.931  -1.013  1.00  1.00           H  
ATOM    899  HA  ILE A  57      -4.346  -6.589   1.741  1.00  1.00           H  
ATOM    900  HB  ILE A  57      -6.007  -6.315  -0.787  1.00  1.00           H  
ATOM    901 HG12 ILE A  57      -5.249  -4.096   1.180  1.00  1.00           H  
ATOM    902 HG13 ILE A  57      -4.514  -4.302  -0.403  1.00  1.00           H  
ATOM    903 HG21 ILE A  57      -7.175  -7.300   1.198  1.00  1.00           H  
ATOM    904 HG22 ILE A  57      -6.714  -5.883   2.162  1.00  1.00           H  
ATOM    905 HG23 ILE A  57      -7.827  -5.726   0.787  1.00  1.00           H  
ATOM    906 HD11 ILE A  57      -6.811  -4.115  -1.451  1.00  1.00           H  
ATOM    907 HD12 ILE A  57      -7.399  -3.595   0.146  1.00  1.00           H  
ATOM    908 HD13 ILE A  57      -6.152  -2.656  -0.699  1.00  1.00           H  
ATOM    909  N   ASP A  58      -4.790  -9.043   1.665  1.00  1.00           N  
ATOM    910  CA  ASP A  58      -4.960 -10.505   1.686  1.00  1.00           C  
ATOM    911  C   ASP A  58      -3.962 -11.137   0.715  1.00  1.00           C  
ATOM    912  O   ASP A  58      -4.274 -11.940  -0.165  1.00  1.00           O  
ATOM    913  CB  ASP A  58      -6.422 -10.886   1.434  1.00  1.00           C  
ATOM    914  CG  ASP A  58      -7.272 -10.850   2.706  1.00  1.00           C  
ATOM    915  OD1 ASP A  58      -7.007 -10.021   3.606  1.00  1.00           O  
ATOM    916  OD2 ASP A  58      -8.167 -11.720   2.854  1.00  1.00           O  
ATOM    917  H   ASP A  58      -4.646  -8.569   2.546  1.00  1.00           H  
ATOM    918  HA  ASP A  58      -4.711 -10.876   2.680  1.00  1.00           H  
ATOM    919  HB2 ASP A  58      -6.815 -10.207   0.684  1.00  1.00           H  
ATOM    920  HB3 ASP A  58      -6.466 -11.901   1.041  1.00  1.00           H  
ATOM    921  N   ALA A  59      -2.730 -10.654   0.861  1.00  1.00           N  
ATOM    922  CA  ALA A  59      -1.522 -10.938   0.094  1.00  1.00           C  
ATOM    923  C   ALA A  59      -1.563 -10.489  -1.375  1.00  1.00           C  
ATOM    924  O   ALA A  59      -0.508 -10.468  -2.013  1.00  1.00           O  
ATOM    925  CB  ALA A  59      -1.150 -12.418   0.228  1.00  1.00           C  
ATOM    926  H   ALA A  59      -2.728  -9.911   1.540  1.00  1.00           H  
ATOM    927  HA  ALA A  59      -0.713 -10.373   0.560  1.00  1.00           H  
ATOM    928  HB1 ALA A  59      -1.972 -13.057  -0.087  1.00  1.00           H  
ATOM    929  HB2 ALA A  59      -0.296 -12.632  -0.408  1.00  1.00           H  
ATOM    930  HB3 ALA A  59      -0.901 -12.645   1.265  1.00  1.00           H  
ATOM    931  N   GLN A  60      -2.711 -10.077  -1.915  1.00  1.00           N  
ATOM    932  CA  GLN A  60      -2.833  -9.629  -3.294  1.00  1.00           C  
ATOM    933  C   GLN A  60      -2.205  -8.251  -3.405  1.00  1.00           C  
ATOM    934  O   GLN A  60      -2.647  -7.295  -2.770  1.00  1.00           O  
ATOM    935  CB  GLN A  60      -4.295  -9.574  -3.749  1.00  1.00           C  
ATOM    936  CG  GLN A  60      -4.932 -10.961  -3.695  1.00  1.00           C  
ATOM    937  CD  GLN A  60      -6.392 -10.916  -4.104  1.00  1.00           C  
ATOM    938  OE1 GLN A  60      -6.719 -10.692  -5.269  1.00  1.00           O  
ATOM    939  NE2 GLN A  60      -7.283 -11.130  -3.155  1.00  1.00           N  
ATOM    940  H   GLN A  60      -3.545 -10.030  -1.337  1.00  1.00           H  
ATOM    941  HA  GLN A  60      -2.295 -10.328  -3.937  1.00  1.00           H  
ATOM    942  HB2 GLN A  60      -4.862  -8.885  -3.123  1.00  1.00           H  
ATOM    943  HB3 GLN A  60      -4.331  -9.209  -4.778  1.00  1.00           H  
ATOM    944  HG2 GLN A  60      -4.396 -11.627  -4.367  1.00  1.00           H  
ATOM    945  HG3 GLN A  60      -4.866 -11.352  -2.682  1.00  1.00           H  
ATOM    946 HE21 GLN A  60      -6.968 -11.333  -2.214  1.00  1.00           H  
ATOM    947 HE22 GLN A  60      -8.267 -11.221  -3.386  1.00  1.00           H  
ATOM    948  N   HIS A  61      -1.145  -8.157  -4.193  1.00  1.00           N  
ATOM    949  CA  HIS A  61      -0.482  -6.912  -4.523  1.00  1.00           C  
ATOM    950  C   HIS A  61      -1.434  -6.060  -5.357  1.00  1.00           C  
ATOM    951  O   HIS A  61      -1.950  -6.545  -6.363  1.00  1.00           O  
ATOM    952  CB  HIS A  61       0.771  -7.287  -5.322  1.00  1.00           C  
ATOM    953  CG  HIS A  61       1.533  -6.143  -5.913  1.00  1.00           C  
ATOM    954  ND1 HIS A  61       2.071  -6.136  -7.187  1.00  1.00           N  
ATOM    955  CD2 HIS A  61       1.788  -4.942  -5.316  1.00  1.00           C  
ATOM    956  CE1 HIS A  61       2.632  -4.932  -7.368  1.00  1.00           C  
ATOM    957  NE2 HIS A  61       2.462  -4.191  -6.258  1.00  1.00           N  
ATOM    958  H   HIS A  61      -0.895  -8.981  -4.730  1.00  1.00           H  
ATOM    959  HA  HIS A  61      -0.239  -6.399  -3.589  1.00  1.00           H  
ATOM    960  HB2 HIS A  61       1.436  -7.880  -4.702  1.00  1.00           H  
ATOM    961  HB3 HIS A  61       0.465  -7.916  -6.155  1.00  1.00           H  
ATOM    962  HD1 HIS A  61       2.038  -6.888  -7.879  1.00  1.00           H  
ATOM    963  HD2 HIS A  61       1.508  -4.639  -4.314  1.00  1.00           H  
ATOM    964  HE1 HIS A  61       3.153  -4.625  -8.266  1.00  1.00           H  
ATOM    965  HE2 HIS A  61       2.783  -3.227  -6.147  1.00  1.00           H  
ATOM    966  N   ILE A  62      -1.674  -4.810  -4.960  1.00  1.00           N  
ATOM    967  CA  ILE A  62      -2.580  -3.916  -5.668  1.00  1.00           C  
ATOM    968  C   ILE A  62      -1.801  -3.208  -6.768  1.00  1.00           C  
ATOM    969  O   ILE A  62      -2.066  -3.426  -7.947  1.00  1.00           O  
ATOM    970  CB  ILE A  62      -3.246  -2.896  -4.712  1.00  1.00           C  
ATOM    971  CG1 ILE A  62      -3.677  -3.494  -3.362  1.00  1.00           C  
ATOM    972  CG2 ILE A  62      -4.423  -2.195  -5.409  1.00  1.00           C  
ATOM    973  CD1 ILE A  62      -4.589  -4.726  -3.476  1.00  1.00           C  
ATOM    974  H   ILE A  62      -1.259  -4.467  -4.101  1.00  1.00           H  
ATOM    975  HA  ILE A  62      -3.367  -4.513  -6.134  1.00  1.00           H  
ATOM    976  HB  ILE A  62      -2.508  -2.135  -4.467  1.00  1.00           H  
ATOM    977 HG12 ILE A  62      -2.758  -3.718  -2.814  1.00  1.00           H  
ATOM    978 HG13 ILE A  62      -4.204  -2.736  -2.783  1.00  1.00           H  
ATOM    979 HG21 ILE A  62      -5.137  -2.938  -5.767  1.00  1.00           H  
ATOM    980 HG22 ILE A  62      -4.924  -1.518  -4.717  1.00  1.00           H  
ATOM    981 HG23 ILE A  62      -4.066  -1.616  -6.261  1.00  1.00           H  
ATOM    982 HD11 ILE A  62      -4.155  -5.486  -4.123  1.00  1.00           H  
ATOM    983 HD12 ILE A  62      -4.730  -5.170  -2.495  1.00  1.00           H  
ATOM    984 HD13 ILE A  62      -5.561  -4.435  -3.875  1.00  1.00           H  
ATOM    985  N   GLY A  63      -0.826  -2.384  -6.378  1.00  1.00           N  
ATOM    986  CA  GLY A  63      -0.132  -1.449  -7.241  1.00  1.00           C  
ATOM    987  C   GLY A  63       0.125  -0.168  -6.462  1.00  1.00           C  
ATOM    988  O   GLY A  63       0.408  -0.242  -5.262  1.00  1.00           O  
ATOM    989  H   GLY A  63      -0.637  -2.270  -5.393  1.00  1.00           H  
ATOM    990  HA2 GLY A  63       0.823  -1.871  -7.551  1.00  1.00           H  
ATOM    991  HA3 GLY A  63      -0.738  -1.230  -8.120  1.00  1.00           H  
ATOM    992  N   GLY A  64       0.055   0.970  -7.152  1.00  1.00           N  
ATOM    993  CA  GLY A  64       0.351   2.300  -6.640  1.00  1.00           C  
ATOM    994  C   GLY A  64      -0.847   2.968  -5.966  1.00  1.00           C  
ATOM    995  O   GLY A  64      -1.824   2.327  -5.583  1.00  1.00           O  
ATOM    996  H   GLY A  64      -0.262   0.919  -8.116  1.00  1.00           H  
ATOM    997  HA2 GLY A  64       1.161   2.227  -5.915  1.00  1.00           H  
ATOM    998  HA3 GLY A  64       0.686   2.921  -7.471  1.00  1.00           H  
ATOM    999  N   TYR A  65      -0.751   4.283  -5.772  1.00  1.00           N  
ATOM   1000  CA  TYR A  65      -1.736   5.064  -5.042  1.00  1.00           C  
ATOM   1001  C   TYR A  65      -3.006   5.246  -5.854  1.00  1.00           C  
ATOM   1002  O   TYR A  65      -4.078   4.922  -5.345  1.00  1.00           O  
ATOM   1003  CB  TYR A  65      -1.187   6.438  -4.637  1.00  1.00           C  
ATOM   1004  CG  TYR A  65      -2.283   7.343  -4.122  1.00  1.00           C  
ATOM   1005  CD1 TYR A  65      -3.062   6.904  -3.043  1.00  1.00           C  
ATOM   1006  CD2 TYR A  65      -2.620   8.540  -4.781  1.00  1.00           C  
ATOM   1007  CE1 TYR A  65      -4.133   7.676  -2.581  1.00  1.00           C  
ATOM   1008  CE2 TYR A  65      -3.714   9.300  -4.336  1.00  1.00           C  
ATOM   1009  CZ  TYR A  65      -4.475   8.879  -3.226  1.00  1.00           C  
ATOM   1010  OH  TYR A  65      -5.514   9.625  -2.770  1.00  1.00           O  
ATOM   1011  H   TYR A  65       0.011   4.767  -6.208  1.00  1.00           H  
ATOM   1012  HA  TYR A  65      -2.018   4.514  -4.142  1.00  1.00           H  
ATOM   1013  HB2 TYR A  65      -0.438   6.316  -3.860  1.00  1.00           H  
ATOM   1014  HB3 TYR A  65      -0.715   6.908  -5.492  1.00  1.00           H  
ATOM   1015  HD1 TYR A  65      -2.859   5.953  -2.582  1.00  1.00           H  
ATOM   1016  HD2 TYR A  65      -2.062   8.873  -5.641  1.00  1.00           H  
ATOM   1017  HE1 TYR A  65      -4.678   7.330  -1.727  1.00  1.00           H  
ATOM   1018  HE2 TYR A  65      -3.953  10.226  -4.822  1.00  1.00           H  
ATOM   1019  HH  TYR A  65      -5.966  10.088  -3.512  1.00  1.00           H  
ATOM   1020  N   ASP A  66      -2.909   5.757  -7.088  1.00  1.00           N  
ATOM   1021  CA  ASP A  66      -4.110   5.944  -7.904  1.00  1.00           C  
ATOM   1022  C   ASP A  66      -4.779   4.603  -8.124  1.00  1.00           C  
ATOM   1023  O   ASP A  66      -6.006   4.544  -8.178  1.00  1.00           O  
ATOM   1024  CB  ASP A  66      -3.824   6.566  -9.275  1.00  1.00           C  
ATOM   1025  CG  ASP A  66      -3.818   8.081  -9.200  1.00  1.00           C  
ATOM   1026  OD1 ASP A  66      -4.884   8.673  -8.916  1.00  1.00           O  
ATOM   1027  OD2 ASP A  66      -2.741   8.678  -9.428  1.00  1.00           O  
ATOM   1028  H   ASP A  66      -2.011   6.023  -7.477  1.00  1.00           H  
ATOM   1029  HA  ASP A  66      -4.804   6.586  -7.360  1.00  1.00           H  
ATOM   1030  HB2 ASP A  66      -2.886   6.184  -9.678  1.00  1.00           H  
ATOM   1031  HB3 ASP A  66      -4.615   6.283  -9.973  1.00  1.00           H  
ATOM   1032  N   ASP A  67      -3.971   3.543  -8.196  1.00  1.00           N  
ATOM   1033  CA  ASP A  67      -4.458   2.184  -8.269  1.00  1.00           C  
ATOM   1034  C   ASP A  67      -5.272   1.874  -7.029  1.00  1.00           C  
ATOM   1035  O   ASP A  67      -6.391   1.413  -7.211  1.00  1.00           O  
ATOM   1036  CB  ASP A  67      -3.343   1.146  -8.433  1.00  1.00           C  
ATOM   1037  CG  ASP A  67      -2.567   1.285  -9.732  1.00  1.00           C  
ATOM   1038  OD1 ASP A  67      -3.151   1.685 -10.764  1.00  1.00           O  
ATOM   1039  OD2 ASP A  67      -1.363   0.946  -9.728  1.00  1.00           O  
ATOM   1040  H   ASP A  67      -2.980   3.706  -8.123  1.00  1.00           H  
ATOM   1041  HA  ASP A  67      -5.117   2.117  -9.134  1.00  1.00           H  
ATOM   1042  HB2 ASP A  67      -2.657   1.207  -7.596  1.00  1.00           H  
ATOM   1043  HB3 ASP A  67      -3.789   0.152  -8.416  1.00  1.00           H  
ATOM   1044  N   LEU A  68      -4.773   2.112  -5.802  1.00  1.00           N  
ATOM   1045  CA  LEU A  68      -5.541   1.772  -4.601  1.00  1.00           C  
ATOM   1046  C   LEU A  68      -6.811   2.609  -4.506  1.00  1.00           C  
ATOM   1047  O   LEU A  68      -7.866   2.079  -4.194  1.00  1.00           O  
ATOM   1048  CB  LEU A  68      -4.729   1.949  -3.304  1.00  1.00           C  
ATOM   1049  CG  LEU A  68      -5.570   1.502  -2.082  1.00  1.00           C  
ATOM   1050  CD1 LEU A  68      -5.798  -0.014  -2.105  1.00  1.00           C  
ATOM   1051  CD2 LEU A  68      -4.987   1.908  -0.733  1.00  1.00           C  
ATOM   1052  H   LEU A  68      -3.863   2.565  -5.691  1.00  1.00           H  
ATOM   1053  HA  LEU A  68      -5.834   0.727  -4.693  1.00  1.00           H  
ATOM   1054  HB2 LEU A  68      -3.813   1.362  -3.362  1.00  1.00           H  
ATOM   1055  HB3 LEU A  68      -4.459   3.001  -3.195  1.00  1.00           H  
ATOM   1056  HG  LEU A  68      -6.537   1.998  -2.104  1.00  1.00           H  
ATOM   1057 HD11 LEU A  68      -4.875  -0.528  -2.368  1.00  1.00           H  
ATOM   1058 HD12 LEU A  68      -6.115  -0.348  -1.120  1.00  1.00           H  
ATOM   1059 HD13 LEU A  68      -6.576  -0.266  -2.826  1.00  1.00           H  
ATOM   1060 HD21 LEU A  68      -4.530   2.893  -0.789  1.00  1.00           H  
ATOM   1061 HD22 LEU A  68      -5.802   1.940  -0.010  1.00  1.00           H  
ATOM   1062 HD23 LEU A  68      -4.276   1.173  -0.375  1.00  1.00           H  
ATOM   1063  N   TYR A  69      -6.706   3.913  -4.729  1.00  1.00           N  
ATOM   1064  CA  TYR A  69      -7.805   4.870  -4.692  1.00  1.00           C  
ATOM   1065  C   TYR A  69      -8.919   4.382  -5.615  1.00  1.00           C  
ATOM   1066  O   TYR A  69     -10.081   4.315  -5.204  1.00  1.00           O  
ATOM   1067  CB  TYR A  69      -7.276   6.264  -5.072  1.00  1.00           C  
ATOM   1068  CG  TYR A  69      -8.297   7.376  -4.922  1.00  1.00           C  
ATOM   1069  CD1 TYR A  69      -9.225   7.649  -5.943  1.00  1.00           C  
ATOM   1070  CD2 TYR A  69      -8.325   8.138  -3.740  1.00  1.00           C  
ATOM   1071  CE1 TYR A  69     -10.192   8.653  -5.761  1.00  1.00           C  
ATOM   1072  CE2 TYR A  69      -9.293   9.136  -3.545  1.00  1.00           C  
ATOM   1073  CZ  TYR A  69     -10.236   9.394  -4.559  1.00  1.00           C  
ATOM   1074  OH  TYR A  69     -11.201  10.334  -4.377  1.00  1.00           O  
ATOM   1075  H   TYR A  69      -5.786   4.244  -4.985  1.00  1.00           H  
ATOM   1076  HA  TYR A  69      -8.218   4.885  -3.675  1.00  1.00           H  
ATOM   1077  HB2 TYR A  69      -6.412   6.488  -4.451  1.00  1.00           H  
ATOM   1078  HB3 TYR A  69      -6.928   6.246  -6.104  1.00  1.00           H  
ATOM   1079  HD1 TYR A  69      -9.202   7.096  -6.875  1.00  1.00           H  
ATOM   1080  HD2 TYR A  69      -7.588   7.977  -2.973  1.00  1.00           H  
ATOM   1081  HE1 TYR A  69     -10.908   8.849  -6.542  1.00  1.00           H  
ATOM   1082  HE2 TYR A  69      -9.298   9.701  -2.623  1.00  1.00           H  
ATOM   1083  HH  TYR A  69     -11.173  10.700  -3.478  1.00  1.00           H  
ATOM   1084  N   ALA A  70      -8.579   4.087  -6.871  1.00  1.00           N  
ATOM   1085  CA  ALA A  70      -9.515   3.543  -7.841  1.00  1.00           C  
ATOM   1086  C   ALA A  70     -10.001   2.156  -7.408  1.00  1.00           C  
ATOM   1087  O   ALA A  70     -11.174   1.852  -7.602  1.00  1.00           O  
ATOM   1088  CB  ALA A  70      -8.856   3.467  -9.220  1.00  1.00           C  
ATOM   1089  H   ALA A  70      -7.598   4.114  -7.124  1.00  1.00           H  
ATOM   1090  HA  ALA A  70     -10.373   4.210  -7.906  1.00  1.00           H  
ATOM   1091  HB1 ALA A  70      -7.971   2.829  -9.182  1.00  1.00           H  
ATOM   1092  HB2 ALA A  70      -9.559   3.047  -9.938  1.00  1.00           H  
ATOM   1093  HB3 ALA A  70      -8.565   4.465  -9.550  1.00  1.00           H  
ATOM   1094  N   LEU A  71      -9.140   1.329  -6.804  1.00  1.00           N  
ATOM   1095  CA  LEU A  71      -9.510   0.003  -6.304  1.00  1.00           C  
ATOM   1096  C   LEU A  71     -10.519   0.138  -5.160  1.00  1.00           C  
ATOM   1097  O   LEU A  71     -11.399  -0.708  -4.994  1.00  1.00           O  
ATOM   1098  CB  LEU A  71      -8.269  -0.813  -5.886  1.00  1.00           C  
ATOM   1099  CG  LEU A  71      -8.348  -2.345  -6.013  1.00  1.00           C  
ATOM   1100  CD1 LEU A  71      -9.355  -3.024  -5.118  1.00  1.00           C  
ATOM   1101  CD2 LEU A  71      -8.543  -2.827  -7.453  1.00  1.00           C  
ATOM   1102  H   LEU A  71      -8.181   1.645  -6.695  1.00  1.00           H  
ATOM   1103  HA  LEU A  71      -9.981  -0.510  -7.132  1.00  1.00           H  
ATOM   1104  HB2 LEU A  71      -7.439  -0.541  -6.525  1.00  1.00           H  
ATOM   1105  HB3 LEU A  71      -7.993  -0.545  -4.867  1.00  1.00           H  
ATOM   1106  HG  LEU A  71      -7.406  -2.726  -5.662  1.00  1.00           H  
ATOM   1107 HD11 LEU A  71      -9.202  -2.672  -4.101  1.00  1.00           H  
ATOM   1108 HD12 LEU A  71     -10.346  -2.788  -5.480  1.00  1.00           H  
ATOM   1109 HD13 LEU A  71      -9.206  -4.105  -5.143  1.00  1.00           H  
ATOM   1110 HD21 LEU A  71      -7.773  -2.399  -8.090  1.00  1.00           H  
ATOM   1111 HD22 LEU A  71      -8.447  -3.909  -7.483  1.00  1.00           H  
ATOM   1112 HD23 LEU A  71      -9.524  -2.551  -7.836  1.00  1.00           H  
ATOM   1113  N   ASP A  72     -10.452   1.212  -4.373  1.00  1.00           N  
ATOM   1114  CA  ASP A  72     -11.528   1.486  -3.436  1.00  1.00           C  
ATOM   1115  C   ASP A  72     -12.775   1.887  -4.206  1.00  1.00           C  
ATOM   1116  O   ASP A  72     -13.820   1.256  -4.055  1.00  1.00           O  
ATOM   1117  CB  ASP A  72     -11.206   2.542  -2.386  1.00  1.00           C  
ATOM   1118  CG  ASP A  72     -12.358   2.463  -1.384  1.00  1.00           C  
ATOM   1119  OD1 ASP A  72     -12.398   1.535  -0.547  1.00  1.00           O  
ATOM   1120  OD2 ASP A  72     -13.308   3.255  -1.538  1.00  1.00           O  
ATOM   1121  H   ASP A  72      -9.659   1.852  -4.457  1.00  1.00           H  
ATOM   1122  HA  ASP A  72     -11.750   0.562  -2.907  1.00  1.00           H  
ATOM   1123  HB2 ASP A  72     -10.239   2.362  -1.922  1.00  1.00           H  
ATOM   1124  HB3 ASP A  72     -11.169   3.532  -2.840  1.00  1.00           H  
ATOM   1125  N   ALA A  73     -12.658   2.896  -5.068  1.00  1.00           N  
ATOM   1126  CA  ALA A  73     -13.789   3.466  -5.788  1.00  1.00           C  
ATOM   1127  C   ALA A  73     -14.514   2.471  -6.702  1.00  1.00           C  
ATOM   1128  O   ALA A  73     -15.667   2.712  -7.066  1.00  1.00           O  
ATOM   1129  CB  ALA A  73     -13.327   4.691  -6.581  1.00  1.00           C  
ATOM   1130  H   ALA A  73     -11.751   3.352  -5.125  1.00  1.00           H  
ATOM   1131  HA  ALA A  73     -14.512   3.783  -5.044  1.00  1.00           H  
ATOM   1132  HB1 ALA A  73     -12.918   5.441  -5.906  1.00  1.00           H  
ATOM   1133  HB2 ALA A  73     -12.565   4.400  -7.301  1.00  1.00           H  
ATOM   1134  HB3 ALA A  73     -14.175   5.125  -7.113  1.00  1.00           H  
ATOM   1135  N   ARG A  74     -13.876   1.374  -7.111  1.00  1.00           N  
ATOM   1136  CA  ARG A  74     -14.473   0.293  -7.894  1.00  1.00           C  
ATOM   1137  C   ARG A  74     -15.247  -0.697  -7.031  1.00  1.00           C  
ATOM   1138  O   ARG A  74     -15.976  -1.525  -7.578  1.00  1.00           O  
ATOM   1139  CB  ARG A  74     -13.366  -0.438  -8.674  1.00  1.00           C  
ATOM   1140  CG  ARG A  74     -12.594  -1.504  -7.868  1.00  1.00           C  
ATOM   1141  CD  ARG A  74     -12.977  -2.947  -8.204  1.00  1.00           C  
ATOM   1142  NE  ARG A  74     -12.492  -3.348  -9.531  1.00  1.00           N  
ATOM   1143  CZ  ARG A  74     -13.001  -4.306 -10.309  1.00  1.00           C  
ATOM   1144  NH1 ARG A  74     -14.168  -4.873 -10.021  1.00  1.00           N  
ATOM   1145  NH2 ARG A  74     -12.327  -4.705 -11.379  1.00  1.00           N  
ATOM   1146  H   ARG A  74     -12.890   1.321  -6.892  1.00  1.00           H  
ATOM   1147  HA  ARG A  74     -15.168   0.724  -8.613  1.00  1.00           H  
ATOM   1148  HB2 ARG A  74     -13.826  -0.908  -9.532  1.00  1.00           H  
ATOM   1149  HB3 ARG A  74     -12.661   0.296  -9.061  1.00  1.00           H  
ATOM   1150  HG2 ARG A  74     -11.534  -1.390  -8.042  1.00  1.00           H  
ATOM   1151  HG3 ARG A  74     -12.754  -1.350  -6.806  1.00  1.00           H  
ATOM   1152  HD2 ARG A  74     -12.517  -3.607  -7.471  1.00  1.00           H  
ATOM   1153  HD3 ARG A  74     -14.053  -3.058  -8.141  1.00  1.00           H  
ATOM   1154  HE  ARG A  74     -11.664  -2.845  -9.857  1.00  1.00           H  
ATOM   1155 HH11 ARG A  74     -14.736  -4.582  -9.229  1.00  1.00           H  
ATOM   1156 HH12 ARG A  74     -14.561  -5.612 -10.608  1.00  1.00           H  
ATOM   1157 HH21 ARG A  74     -11.376  -4.363 -11.538  1.00  1.00           H  
ATOM   1158 HH22 ARG A  74     -12.631  -5.506 -11.924  1.00  1.00           H  
ATOM   1159  N   GLY A  75     -15.052  -0.671  -5.717  1.00  1.00           N  
ATOM   1160  CA  GLY A  75     -15.545  -1.688  -4.818  1.00  1.00           C  
ATOM   1161  C   GLY A  75     -14.711  -2.957  -4.898  1.00  1.00           C  
ATOM   1162  O   GLY A  75     -15.270  -4.022  -5.152  1.00  1.00           O  
ATOM   1163  H   GLY A  75     -14.455   0.045  -5.319  1.00  1.00           H  
ATOM   1164  HA2 GLY A  75     -15.490  -1.308  -3.803  1.00  1.00           H  
ATOM   1165  HA3 GLY A  75     -16.586  -1.918  -5.052  1.00  1.00           H  
ATOM   1166  N   GLY A  76     -13.383  -2.875  -4.739  1.00  1.00           N  
ATOM   1167  CA  GLY A  76     -12.557  -4.059  -4.557  1.00  1.00           C  
ATOM   1168  C   GLY A  76     -11.770  -3.955  -3.256  1.00  1.00           C  
ATOM   1169  O   GLY A  76     -11.531  -4.980  -2.634  1.00  1.00           O  
ATOM   1170  H   GLY A  76     -12.865  -1.996  -4.701  1.00  1.00           H  
ATOM   1171  HA2 GLY A  76     -13.170  -4.956  -4.499  1.00  1.00           H  
ATOM   1172  HA3 GLY A  76     -11.878  -4.185  -5.398  1.00  1.00           H  
ATOM   1173  N   LEU A  77     -11.431  -2.746  -2.787  1.00  1.00           N  
ATOM   1174  CA  LEU A  77     -10.586  -2.599  -1.603  1.00  1.00           C  
ATOM   1175  C   LEU A  77     -11.450  -2.966  -0.414  1.00  1.00           C  
ATOM   1176  O   LEU A  77     -11.096  -3.867   0.343  1.00  1.00           O  
ATOM   1177  CB  LEU A  77     -10.066  -1.151  -1.481  1.00  1.00           C  
ATOM   1178  CG  LEU A  77      -8.988  -0.874  -0.417  1.00  1.00           C  
ATOM   1179  CD1 LEU A  77      -8.764   0.635  -0.353  1.00  1.00           C  
ATOM   1180  CD2 LEU A  77      -9.289  -1.325   1.015  1.00  1.00           C  
ATOM   1181  H   LEU A  77     -11.632  -1.922  -3.338  1.00  1.00           H  
ATOM   1182  HA  LEU A  77      -9.743  -3.289  -1.665  1.00  1.00           H  
ATOM   1183  HB2 LEU A  77      -9.650  -0.859  -2.447  1.00  1.00           H  
ATOM   1184  HB3 LEU A  77     -10.895  -0.485  -1.267  1.00  1.00           H  
ATOM   1185  HG  LEU A  77      -8.069  -1.354  -0.737  1.00  1.00           H  
ATOM   1186 HD11 LEU A  77      -8.537   1.010  -1.349  1.00  1.00           H  
ATOM   1187 HD12 LEU A  77      -9.664   1.125   0.026  1.00  1.00           H  
ATOM   1188 HD13 LEU A  77      -7.932   0.861   0.308  1.00  1.00           H  
ATOM   1189 HD21 LEU A  77     -10.281  -0.982   1.319  1.00  1.00           H  
ATOM   1190 HD22 LEU A  77      -9.239  -2.409   1.077  1.00  1.00           H  
ATOM   1191 HD23 LEU A  77      -8.549  -0.919   1.705  1.00  1.00           H  
ATOM   1192  N   ASP A  78     -12.594  -2.295  -0.269  1.00  1.00           N  
ATOM   1193  CA  ASP A  78     -13.396  -2.476   0.935  1.00  1.00           C  
ATOM   1194  C   ASP A  78     -13.907  -3.919   1.076  1.00  1.00           C  
ATOM   1195  O   ASP A  78     -13.766  -4.475   2.165  1.00  1.00           O  
ATOM   1196  CB  ASP A  78     -14.531  -1.456   1.074  1.00  1.00           C  
ATOM   1197  CG  ASP A  78     -14.876  -1.281   2.552  1.00  1.00           C  
ATOM   1198  OD1 ASP A  78     -14.121  -0.559   3.239  1.00  1.00           O  
ATOM   1199  OD2 ASP A  78     -15.854  -1.892   3.045  1.00  1.00           O  
ATOM   1200  H   ASP A  78     -12.885  -1.650  -1.006  1.00  1.00           H  
ATOM   1201  HA  ASP A  78     -12.702  -2.282   1.757  1.00  1.00           H  
ATOM   1202  HB2 ASP A  78     -14.198  -0.495   0.692  1.00  1.00           H  
ATOM   1203  HB3 ASP A  78     -15.409  -1.774   0.510  1.00  1.00           H  
ATOM   1204  N   PRO A  79     -14.430  -4.587   0.026  1.00  1.00           N  
ATOM   1205  CA  PRO A  79     -14.813  -5.989   0.149  1.00  1.00           C  
ATOM   1206  C   PRO A  79     -13.631  -6.948   0.347  1.00  1.00           C  
ATOM   1207  O   PRO A  79     -13.835  -7.988   0.973  1.00  1.00           O  
ATOM   1208  CB  PRO A  79     -15.612  -6.336  -1.108  1.00  1.00           C  
ATOM   1209  CG  PRO A  79     -15.212  -5.268  -2.115  1.00  1.00           C  
ATOM   1210  CD  PRO A  79     -14.899  -4.055  -1.248  1.00  1.00           C  
ATOM   1211  HA  PRO A  79     -15.473  -6.096   1.011  1.00  1.00           H  
ATOM   1212  HB2 PRO A  79     -15.374  -7.332  -1.484  1.00  1.00           H  
ATOM   1213  HB3 PRO A  79     -16.677  -6.256  -0.891  1.00  1.00           H  
ATOM   1214  HG2 PRO A  79     -14.311  -5.589  -2.636  1.00  1.00           H  
ATOM   1215  HG3 PRO A  79     -16.016  -5.062  -2.821  1.00  1.00           H  
ATOM   1216  HD2 PRO A  79     -14.160  -3.438  -1.752  1.00  1.00           H  
ATOM   1217  HD3 PRO A  79     -15.811  -3.479  -1.083  1.00  1.00           H  
ATOM   1218  N   LEU A  80     -12.415  -6.650  -0.135  1.00  1.00           N  
ATOM   1219  CA  LEU A  80     -11.239  -7.482   0.164  1.00  1.00           C  
ATOM   1220  C   LEU A  80     -10.745  -7.262   1.596  1.00  1.00           C  
ATOM   1221  O   LEU A  80      -9.902  -8.020   2.074  1.00  1.00           O  
ATOM   1222  CB  LEU A  80     -10.089  -7.230  -0.828  1.00  1.00           C  
ATOM   1223  CG  LEU A  80     -10.308  -7.834  -2.229  1.00  1.00           C  
ATOM   1224  CD1 LEU A  80      -9.173  -7.387  -3.160  1.00  1.00           C  
ATOM   1225  CD2 LEU A  80     -10.349  -9.367  -2.207  1.00  1.00           C  
ATOM   1226  H   LEU A  80     -12.257  -5.775  -0.625  1.00  1.00           H  
ATOM   1227  HA  LEU A  80     -11.530  -8.530   0.105  1.00  1.00           H  
ATOM   1228  HB2 LEU A  80      -9.927  -6.154  -0.907  1.00  1.00           H  
ATOM   1229  HB3 LEU A  80      -9.176  -7.665  -0.421  1.00  1.00           H  
ATOM   1230  HG  LEU A  80     -11.254  -7.485  -2.640  1.00  1.00           H  
ATOM   1231 HD11 LEU A  80      -9.150  -6.298  -3.212  1.00  1.00           H  
ATOM   1232 HD12 LEU A  80      -8.212  -7.748  -2.787  1.00  1.00           H  
ATOM   1233 HD13 LEU A  80      -9.338  -7.777  -4.164  1.00  1.00           H  
ATOM   1234 HD21 LEU A  80      -9.440  -9.763  -1.754  1.00  1.00           H  
ATOM   1235 HD22 LEU A  80     -11.214  -9.718  -1.645  1.00  1.00           H  
ATOM   1236 HD23 LEU A  80     -10.444  -9.737  -3.225  1.00  1.00           H  
ATOM   1237  N   LEU A  81     -11.270  -6.262   2.307  1.00  1.00           N  
ATOM   1238  CA  LEU A  81     -10.932  -5.994   3.699  1.00  1.00           C  
ATOM   1239  C   LEU A  81     -11.677  -6.991   4.616  1.00  1.00           C  
ATOM   1240  O   LEU A  81     -11.649  -6.821   5.832  1.00  1.00           O  
ATOM   1241  CB  LEU A  81     -11.324  -4.529   4.018  1.00  1.00           C  
ATOM   1242  CG  LEU A  81     -10.407  -3.725   4.961  1.00  1.00           C  
ATOM   1243  CD1 LEU A  81      -9.941  -4.407   6.248  1.00  1.00           C  
ATOM   1244  CD2 LEU A  81      -9.185  -3.280   4.150  1.00  1.00           C  
ATOM   1245  H   LEU A  81     -11.936  -5.644   1.860  1.00  1.00           H  
ATOM   1246  HA  LEU A  81      -9.858  -6.126   3.829  1.00  1.00           H  
ATOM   1247  HB2 LEU A  81     -11.408  -3.961   3.091  1.00  1.00           H  
ATOM   1248  HB3 LEU A  81     -12.318  -4.539   4.463  1.00  1.00           H  
ATOM   1249  HG  LEU A  81     -10.945  -2.824   5.250  1.00  1.00           H  
ATOM   1250 HD11 LEU A  81      -9.372  -5.304   6.015  1.00  1.00           H  
ATOM   1251 HD12 LEU A  81      -9.322  -3.722   6.828  1.00  1.00           H  
ATOM   1252 HD13 LEU A  81     -10.801  -4.672   6.859  1.00  1.00           H  
ATOM   1253 HD21 LEU A  81      -8.665  -4.140   3.730  1.00  1.00           H  
ATOM   1254 HD22 LEU A  81      -9.523  -2.641   3.339  1.00  1.00           H  
ATOM   1255 HD23 LEU A  81      -8.509  -2.701   4.772  1.00  1.00           H  
ATOM   1256  N   LYS A  82     -12.413  -7.978   4.084  1.00  1.00           N  
ATOM   1257  CA  LYS A  82     -13.198  -8.918   4.888  1.00  1.00           C  
ATOM   1258  C   LYS A  82     -12.293  -9.727   5.795  1.00  1.00           C  
ATOM   1259  O   LYS A  82     -12.733 -10.069   6.914  1.00  1.00           O  
ATOM   1260  CB  LYS A  82     -14.041  -9.853   3.999  1.00  1.00           C  
ATOM   1261  CG  LYS A  82     -15.376 -10.215   4.670  1.00  1.00           C  
ATOM   1262  CD  LYS A  82     -16.369  -9.047   4.543  1.00  1.00           C  
ATOM   1263  CE  LYS A  82     -17.545  -9.123   5.517  1.00  1.00           C  
ATOM   1264  NZ  LYS A  82     -17.173  -8.754   6.897  1.00  1.00           N  
ATOM   1265  OXT LYS A  82     -11.176 -10.091   5.373  1.00  1.00           O  
ATOM   1266  H   LYS A  82     -12.389  -8.109   3.085  1.00  1.00           H  
ATOM   1267  HA  LYS A  82     -13.846  -8.323   5.529  1.00  1.00           H  
ATOM   1268  HB2 LYS A  82     -14.251  -9.382   3.041  1.00  1.00           H  
ATOM   1269  HB3 LYS A  82     -13.478 -10.768   3.802  1.00  1.00           H  
ATOM   1270  HG2 LYS A  82     -15.804 -11.089   4.179  1.00  1.00           H  
ATOM   1271  HG3 LYS A  82     -15.205 -10.462   5.717  1.00  1.00           H  
ATOM   1272  HD2 LYS A  82     -15.855  -8.099   4.689  1.00  1.00           H  
ATOM   1273  HD3 LYS A  82     -16.770  -9.047   3.531  1.00  1.00           H  
ATOM   1274  HE2 LYS A  82     -18.312  -8.426   5.175  1.00  1.00           H  
ATOM   1275  HE3 LYS A  82     -17.968 -10.130   5.504  1.00  1.00           H  
ATOM   1276  HZ1 LYS A  82     -16.735  -7.839   6.923  1.00  1.00           H  
ATOM   1277  HZ2 LYS A  82     -18.002  -8.702   7.482  1.00  1.00           H  
ATOM   1278  HZ3 LYS A  82     -16.530  -9.423   7.310  1.00  1.00           H  
TER    1279      LYS A  82                                                      
HETATM 1280  N1  GSH A  83       5.408   2.679  -9.097  1.00  1.00           N  
HETATM 1281  CA1 GSH A  83       5.295   3.936  -8.366  1.00  1.00           C  
HETATM 1282  C1  GSH A  83       3.848   4.357  -8.537  1.00  1.00           C  
HETATM 1283  O11 GSH A  83       3.488   4.748  -9.669  1.00  1.00           O  
HETATM 1284  O12 GSH A  83       3.074   4.126  -7.589  1.00  1.00           O  
HETATM 1285  CB1 GSH A  83       6.312   4.998  -8.824  1.00  1.00           C  
HETATM 1286  CG1 GSH A  83       6.486   6.084  -7.750  1.00  1.00           C  
HETATM 1287  CD1 GSH A  83       7.927   6.312  -7.289  1.00  1.00           C  
HETATM 1288  OE1 GSH A  83       8.854   6.379  -8.095  1.00  1.00           O  
HETATM 1289  N2  GSH A  83       8.115   6.425  -5.976  1.00  1.00           N  
HETATM 1290  CA2 GSH A  83       9.357   6.806  -5.314  1.00  1.00           C  
HETATM 1291  C2  GSH A  83      10.199   5.562  -5.055  1.00  1.00           C  
HETATM 1292  O2  GSH A  83       9.807   4.742  -4.227  1.00  1.00           O  
HETATM 1293  CB2 GSH A  83       8.989   7.450  -3.978  1.00  1.00           C  
HETATM 1294  SG2 GSH A  83       7.724   8.736  -4.109  1.00  1.00           S  
HETATM 1295  N3  GSH A  83      11.308   5.361  -5.759  1.00  1.00           N  
HETATM 1296  CA3 GSH A  83      12.104   4.146  -5.643  1.00  1.00           C  
HETATM 1297  C3  GSH A  83      13.402   4.492  -4.979  1.00  1.00           C  
HETATM 1298  O31 GSH A  83      13.551   4.136  -3.795  1.00  1.00           O  
HETATM 1299  O32 GSH A  83      14.225   5.182  -5.616  1.00  1.00           O  
HETATM 1300 HN11 GSH A  83       5.194   2.810 -10.081  1.00  1.00           H  
HETATM 1301 HN12 GSH A  83       6.323   2.273  -8.978  1.00  1.00           H  
HETATM 1302  HA1 GSH A  83       5.472   3.722  -7.312  1.00  1.00           H  
HETATM 1303 HB12 GSH A  83       5.973   5.465  -9.744  1.00  1.00           H  
HETATM 1304 HB13 GSH A  83       7.269   4.525  -9.034  1.00  1.00           H  
HETATM 1305 HG12 GSH A  83       5.899   5.796  -6.882  1.00  1.00           H  
HETATM 1306 HG13 GSH A  83       6.088   7.028  -8.125  1.00  1.00           H  
HETATM 1307  HN2 GSH A  83       7.308   6.291  -5.376  1.00  1.00           H  
HETATM 1308  HA2 GSH A  83       9.907   7.522  -5.926  1.00  1.00           H  
HETATM 1309 HB22 GSH A  83       9.886   7.889  -3.541  1.00  1.00           H  
HETATM 1310 HB23 GSH A  83       8.625   6.662  -3.309  1.00  1.00           H  
HETATM 1311  HN3 GSH A  83      11.631   6.070  -6.407  1.00  1.00           H  
HETATM 1312 HA31 GSH A  83      11.592   3.408  -5.030  1.00  1.00           H  
HETATM 1313 HA32 GSH A  83      12.280   3.713  -6.624  1.00  1.00           H  
HETATM 1314 HN13 GSH A  83       4.702   2.060  -8.715  1.00  1.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -8.133  -9.890   5.592  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -7.334  -8.816   6.210  1.00  1.00           C  
ATOM      3  C   ALA A   1      -5.852  -9.180   6.378  1.00  1.00           C  
ATOM      4  O   ALA A   1      -5.422  -9.604   7.453  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -7.906  -8.376   7.562  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -8.009 -10.750   6.109  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -9.113  -9.636   5.566  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -7.813 -10.036   4.640  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -7.390  -7.956   5.540  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -7.991  -9.233   8.230  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -7.249  -7.629   8.008  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -8.878  -7.922   7.422  1.00  1.00           H  
ATOM     13  N   ASN A   2      -5.034  -8.882   5.371  1.00  1.00           N  
ATOM     14  CA  ASN A   2      -3.608  -8.583   5.462  1.00  1.00           C  
ATOM     15  C   ASN A   2      -3.437  -7.301   4.662  1.00  1.00           C  
ATOM     16  O   ASN A   2      -3.033  -7.361   3.503  1.00  1.00           O  
ATOM     17  CB  ASN A   2      -2.768  -9.751   4.918  1.00  1.00           C  
ATOM     18  CG  ASN A   2      -1.253  -9.529   4.975  1.00  1.00           C  
ATOM     19  OD1 ASN A   2      -0.536 -10.243   5.666  1.00  1.00           O  
ATOM     20  ND2 ASN A   2      -0.706  -8.631   4.176  1.00  1.00           N  
ATOM     21  H   ASN A   2      -5.470  -8.721   4.467  1.00  1.00           H  
ATOM     22  HA  ASN A   2      -3.316  -8.404   6.495  1.00  1.00           H  
ATOM     23  HB2 ASN A   2      -3.024 -10.630   5.501  1.00  1.00           H  
ATOM     24  HB3 ASN A   2      -3.039  -9.955   3.887  1.00  1.00           H  
ATOM     25 HD21 ASN A   2      -1.315  -8.045   3.615  1.00  1.00           H  
ATOM     26 HD22 ASN A   2       0.289  -8.392   4.229  1.00  1.00           H  
ATOM     27  N   VAL A   3      -3.857  -6.162   5.213  1.00  1.00           N  
ATOM     28  CA  VAL A   3      -3.846  -4.890   4.501  1.00  1.00           C  
ATOM     29  C   VAL A   3      -2.585  -4.164   4.937  1.00  1.00           C  
ATOM     30  O   VAL A   3      -2.435  -3.821   6.113  1.00  1.00           O  
ATOM     31  CB  VAL A   3      -5.150  -4.112   4.761  1.00  1.00           C  
ATOM     32  CG1 VAL A   3      -5.194  -2.801   3.959  1.00  1.00           C  
ATOM     33  CG2 VAL A   3      -6.345  -4.992   4.363  1.00  1.00           C  
ATOM     34  H   VAL A   3      -4.180  -6.136   6.175  1.00  1.00           H  
ATOM     35  HA  VAL A   3      -3.785  -5.077   3.428  1.00  1.00           H  
ATOM     36  HB  VAL A   3      -5.230  -3.870   5.822  1.00  1.00           H  
ATOM     37 HG11 VAL A   3      -4.328  -2.186   4.197  1.00  1.00           H  
ATOM     38 HG12 VAL A   3      -5.191  -3.002   2.890  1.00  1.00           H  
ATOM     39 HG13 VAL A   3      -6.096  -2.244   4.218  1.00  1.00           H  
ATOM     40 HG21 VAL A   3      -6.121  -5.549   3.457  1.00  1.00           H  
ATOM     41 HG22 VAL A   3      -6.579  -5.693   5.165  1.00  1.00           H  
ATOM     42 HG23 VAL A   3      -7.215  -4.376   4.165  1.00  1.00           H  
ATOM     43  N   GLU A   4      -1.646  -3.979   4.016  1.00  1.00           N  
ATOM     44  CA  GLU A   4      -0.367  -3.349   4.301  1.00  1.00           C  
ATOM     45  C   GLU A   4      -0.095  -2.342   3.188  1.00  1.00           C  
ATOM     46  O   GLU A   4      -0.503  -2.553   2.042  1.00  1.00           O  
ATOM     47  CB  GLU A   4       0.761  -4.385   4.430  1.00  1.00           C  
ATOM     48  CG  GLU A   4       0.404  -5.546   5.369  1.00  1.00           C  
ATOM     49  CD  GLU A   4       1.512  -6.591   5.443  1.00  1.00           C  
ATOM     50  OE1 GLU A   4       1.755  -7.274   4.422  1.00  1.00           O  
ATOM     51  OE2 GLU A   4       2.127  -6.758   6.520  1.00  1.00           O  
ATOM     52  H   GLU A   4      -1.810  -4.255   3.050  1.00  1.00           H  
ATOM     53  HA  GLU A   4      -0.429  -2.836   5.261  1.00  1.00           H  
ATOM     54  HB2 GLU A   4       1.032  -4.772   3.452  1.00  1.00           H  
ATOM     55  HB3 GLU A   4       1.631  -3.871   4.831  1.00  1.00           H  
ATOM     56  HG2 GLU A   4       0.203  -5.143   6.357  1.00  1.00           H  
ATOM     57  HG3 GLU A   4      -0.497  -6.046   5.019  1.00  1.00           H  
ATOM     58  N   ILE A   5       0.583  -1.246   3.514  1.00  1.00           N  
ATOM     59  CA  ILE A   5       0.887  -0.156   2.602  1.00  1.00           C  
ATOM     60  C   ILE A   5       2.345   0.219   2.834  1.00  1.00           C  
ATOM     61  O   ILE A   5       2.695   0.753   3.884  1.00  1.00           O  
ATOM     62  CB  ILE A   5      -0.126   1.014   2.728  1.00  1.00           C  
ATOM     63  CG1 ILE A   5       0.386   2.246   1.940  1.00  1.00           C  
ATOM     64  CG2 ILE A   5      -0.480   1.398   4.180  1.00  1.00           C  
ATOM     65  CD1 ILE A   5      -0.670   3.325   1.677  1.00  1.00           C  
ATOM     66  H   ILE A   5       0.935  -1.156   4.464  1.00  1.00           H  
ATOM     67  HA  ILE A   5       0.803  -0.530   1.584  1.00  1.00           H  
ATOM     68  HB  ILE A   5      -1.052   0.673   2.265  1.00  1.00           H  
ATOM     69 HG12 ILE A   5       1.206   2.710   2.488  1.00  1.00           H  
ATOM     70 HG13 ILE A   5       0.782   1.926   0.975  1.00  1.00           H  
ATOM     71 HG21 ILE A   5      -0.778   0.519   4.751  1.00  1.00           H  
ATOM     72 HG22 ILE A   5       0.374   1.870   4.658  1.00  1.00           H  
ATOM     73 HG23 ILE A   5      -1.319   2.091   4.196  1.00  1.00           H  
ATOM     74 HD11 ILE A   5      -1.201   3.589   2.588  1.00  1.00           H  
ATOM     75 HD12 ILE A   5      -0.165   4.217   1.311  1.00  1.00           H  
ATOM     76 HD13 ILE A   5      -1.388   2.985   0.934  1.00  1.00           H  
ATOM     77  N   TYR A   6       3.199  -0.080   1.860  1.00  1.00           N  
ATOM     78  CA  TYR A   6       4.604   0.274   1.927  1.00  1.00           C  
ATOM     79  C   TYR A   6       4.739   1.761   1.707  1.00  1.00           C  
ATOM     80  O   TYR A   6       4.052   2.335   0.859  1.00  1.00           O  
ATOM     81  CB  TYR A   6       5.407  -0.468   0.865  1.00  1.00           C  
ATOM     82  CG  TYR A   6       5.605  -1.921   1.195  1.00  1.00           C  
ATOM     83  CD1 TYR A   6       6.709  -2.305   1.974  1.00  1.00           C  
ATOM     84  CD2 TYR A   6       4.681  -2.878   0.745  1.00  1.00           C  
ATOM     85  CE1 TYR A   6       6.903  -3.655   2.299  1.00  1.00           C  
ATOM     86  CE2 TYR A   6       4.878  -4.230   1.059  1.00  1.00           C  
ATOM     87  CZ  TYR A   6       5.982  -4.619   1.838  1.00  1.00           C  
ATOM     88  OH  TYR A   6       6.121  -5.926   2.154  1.00  1.00           O  
ATOM     89  H   TYR A   6       2.844  -0.499   1.010  1.00  1.00           H  
ATOM     90  HA  TYR A   6       4.998   0.028   2.908  1.00  1.00           H  
ATOM     91  HB2 TYR A   6       4.921  -0.367  -0.107  1.00  1.00           H  
ATOM     92  HB3 TYR A   6       6.394  -0.009   0.792  1.00  1.00           H  
ATOM     93  HD1 TYR A   6       7.397  -1.557   2.341  1.00  1.00           H  
ATOM     94  HD2 TYR A   6       3.822  -2.578   0.164  1.00  1.00           H  
ATOM     95  HE1 TYR A   6       7.745  -3.938   2.909  1.00  1.00           H  
ATOM     96  HE2 TYR A   6       4.196  -4.984   0.709  1.00  1.00           H  
ATOM     97  HH  TYR A   6       7.045  -6.149   2.381  1.00  1.00           H  
ATOM     98  N   THR A   7       5.650   2.364   2.455  1.00  1.00           N  
ATOM     99  CA  THR A   7       5.883   3.789   2.484  1.00  1.00           C  
ATOM    100  C   THR A   7       7.383   4.036   2.614  1.00  1.00           C  
ATOM    101  O   THR A   7       8.150   3.126   2.931  1.00  1.00           O  
ATOM    102  CB  THR A   7       5.095   4.390   3.663  1.00  1.00           C  
ATOM    103  OG1 THR A   7       5.406   3.737   4.876  1.00  1.00           O  
ATOM    104  CG2 THR A   7       3.579   4.311   3.424  1.00  1.00           C  
ATOM    105  H   THR A   7       6.169   1.838   3.153  1.00  1.00           H  
ATOM    106  HA  THR A   7       5.540   4.233   1.550  1.00  1.00           H  
ATOM    107  HB  THR A   7       5.380   5.434   3.773  1.00  1.00           H  
ATOM    108  HG1 THR A   7       4.964   4.238   5.593  1.00  1.00           H  
ATOM    109 HG21 THR A   7       3.331   4.642   2.416  1.00  1.00           H  
ATOM    110 HG22 THR A   7       3.234   3.286   3.541  1.00  1.00           H  
ATOM    111 HG23 THR A   7       3.055   4.947   4.133  1.00  1.00           H  
ATOM    112  N   LYS A   8       7.837   5.262   2.372  1.00  1.00           N  
ATOM    113  CA  LYS A   8       9.198   5.677   2.690  1.00  1.00           C  
ATOM    114  C   LYS A   8       9.141   7.148   3.102  1.00  1.00           C  
ATOM    115  O   LYS A   8       8.104   7.800   2.933  1.00  1.00           O  
ATOM    116  CB  LYS A   8      10.169   5.398   1.530  1.00  1.00           C  
ATOM    117  CG  LYS A   8       9.884   6.203   0.253  1.00  1.00           C  
ATOM    118  CD  LYS A   8      10.910   5.946  -0.864  1.00  1.00           C  
ATOM    119  CE  LYS A   8      12.353   6.298  -0.512  1.00  1.00           C  
ATOM    120  NZ  LYS A   8      12.572   7.734  -0.255  1.00  1.00           N  
ATOM    121  H   LYS A   8       7.185   6.014   2.178  1.00  1.00           H  
ATOM    122  HA  LYS A   8       9.542   5.072   3.538  1.00  1.00           H  
ATOM    123  HB2 LYS A   8      11.175   5.622   1.881  1.00  1.00           H  
ATOM    124  HB3 LYS A   8      10.141   4.335   1.293  1.00  1.00           H  
ATOM    125  HG2 LYS A   8       8.893   5.942  -0.117  1.00  1.00           H  
ATOM    126  HG3 LYS A   8       9.883   7.262   0.488  1.00  1.00           H  
ATOM    127  HD2 LYS A   8      10.920   4.889  -1.116  1.00  1.00           H  
ATOM    128  HD3 LYS A   8      10.615   6.497  -1.754  1.00  1.00           H  
ATOM    129  HE2 LYS A   8      12.651   5.720   0.364  1.00  1.00           H  
ATOM    130  HE3 LYS A   8      12.982   5.991  -1.350  1.00  1.00           H  
ATOM    131  HZ1 LYS A   8      11.913   8.103   0.420  1.00  1.00           H  
ATOM    132  HZ2 LYS A   8      13.499   7.856   0.131  1.00  1.00           H  
ATOM    133  HZ3 LYS A   8      12.544   8.267  -1.126  1.00  1.00           H  
ATOM    134  N   GLU A   9      10.212   7.662   3.687  1.00  1.00           N  
ATOM    135  CA  GLU A   9      10.386   9.077   3.985  1.00  1.00           C  
ATOM    136  C   GLU A   9      10.494   9.871   2.676  1.00  1.00           C  
ATOM    137  O   GLU A   9      10.774   9.297   1.616  1.00  1.00           O  
ATOM    138  CB  GLU A   9      11.621   9.228   4.891  1.00  1.00           C  
ATOM    139  CG  GLU A   9      11.404  10.117   6.121  1.00  1.00           C  
ATOM    140  CD  GLU A   9      11.604  11.597   5.834  1.00  1.00           C  
ATOM    141  OE1 GLU A   9      10.629  12.250   5.393  1.00  1.00           O  
ATOM    142  OE2 GLU A   9      12.719  12.111   6.078  1.00  1.00           O  
ATOM    143  H   GLU A   9      11.057   7.108   3.721  1.00  1.00           H  
ATOM    144  HA  GLU A   9       9.498   9.413   4.525  1.00  1.00           H  
ATOM    145  HB2 GLU A   9      11.865   8.249   5.286  1.00  1.00           H  
ATOM    146  HB3 GLU A   9      12.488   9.562   4.321  1.00  1.00           H  
ATOM    147  HG2 GLU A   9      10.403   9.953   6.525  1.00  1.00           H  
ATOM    148  HG3 GLU A   9      12.120   9.814   6.886  1.00  1.00           H  
ATOM    149  N   THR A  10      10.395  11.201   2.756  1.00  1.00           N  
ATOM    150  CA  THR A  10      10.649  12.157   1.674  1.00  1.00           C  
ATOM    151  C   THR A  10       9.778  11.863   0.434  1.00  1.00           C  
ATOM    152  O   THR A  10      10.222  12.038  -0.706  1.00  1.00           O  
ATOM    153  CB  THR A  10      12.176  12.218   1.399  1.00  1.00           C  
ATOM    154  OG1 THR A  10      12.645  11.005   0.852  1.00  1.00           O  
ATOM    155  CG2 THR A  10      13.018  12.455   2.657  1.00  1.00           C  
ATOM    156  H   THR A  10      10.238  11.617   3.670  1.00  1.00           H  
ATOM    157  HA  THR A  10      10.353  13.144   2.031  1.00  1.00           H  
ATOM    158  HB  THR A  10      12.375  13.023   0.696  1.00  1.00           H  
ATOM    159  HG1 THR A  10      12.057  10.315   1.209  1.00  1.00           H  
ATOM    160 HG21 THR A  10      12.662  13.330   3.194  1.00  1.00           H  
ATOM    161 HG22 THR A  10      12.980  11.593   3.319  1.00  1.00           H  
ATOM    162 HG23 THR A  10      14.059  12.609   2.374  1.00  1.00           H  
ATOM    163  N   CYS A  11       8.557  11.354   0.639  1.00  1.00           N  
ATOM    164  CA  CYS A  11       7.714  10.807  -0.412  1.00  1.00           C  
ATOM    165  C   CYS A  11       6.245  11.213  -0.215  1.00  1.00           C  
ATOM    166  O   CYS A  11       5.511  10.541   0.518  1.00  1.00           O  
ATOM    167  CB  CYS A  11       7.881   9.284  -0.416  1.00  1.00           C  
ATOM    168  SG  CYS A  11       6.896   8.464  -1.686  1.00  1.00           S  
ATOM    169  H   CYS A  11       8.181  11.351   1.578  1.00  1.00           H  
ATOM    170  HA  CYS A  11       8.062  11.171  -1.377  1.00  1.00           H  
ATOM    171  HB2 CYS A  11       8.933   9.050  -0.583  1.00  1.00           H  
ATOM    172  HB3 CYS A  11       7.593   8.895   0.561  1.00  1.00           H  
ATOM    173  N   PRO A  12       5.752  12.265  -0.886  1.00  1.00           N  
ATOM    174  CA  PRO A  12       4.405  12.754  -0.643  1.00  1.00           C  
ATOM    175  C   PRO A  12       3.346  11.811  -1.209  1.00  1.00           C  
ATOM    176  O   PRO A  12       2.318  11.618  -0.575  1.00  1.00           O  
ATOM    177  CB  PRO A  12       4.346  14.112  -1.312  1.00  1.00           C  
ATOM    178  CG  PRO A  12       5.375  14.024  -2.439  1.00  1.00           C  
ATOM    179  CD  PRO A  12       6.443  13.111  -1.842  1.00  1.00           C  
ATOM    180  HA  PRO A  12       4.238  12.876   0.429  1.00  1.00           H  
ATOM    181  HB2 PRO A  12       3.338  14.307  -1.656  1.00  1.00           H  
ATOM    182  HB3 PRO A  12       4.659  14.867  -0.601  1.00  1.00           H  
ATOM    183  HG2 PRO A  12       4.933  13.549  -3.315  1.00  1.00           H  
ATOM    184  HG3 PRO A  12       5.783  15.001  -2.695  1.00  1.00           H  
ATOM    185  HD2 PRO A  12       6.916  12.522  -2.627  1.00  1.00           H  
ATOM    186  HD3 PRO A  12       7.182  13.707  -1.312  1.00  1.00           H  
ATOM    187  N   TYR A  13       3.611  11.172  -2.352  1.00  1.00           N  
ATOM    188  CA  TYR A  13       2.771  10.135  -2.946  1.00  1.00           C  
ATOM    189  C   TYR A  13       2.509   9.031  -1.907  1.00  1.00           C  
ATOM    190  O   TYR A  13       1.376   8.580  -1.744  1.00  1.00           O  
ATOM    191  CB  TYR A  13       3.521   9.620  -4.194  1.00  1.00           C  
ATOM    192  CG  TYR A  13       2.743   8.808  -5.213  1.00  1.00           C  
ATOM    193  CD1 TYR A  13       2.107   7.625  -4.817  1.00  1.00           C  
ATOM    194  CD2 TYR A  13       2.772   9.145  -6.584  1.00  1.00           C  
ATOM    195  CE1 TYR A  13       1.584   6.743  -5.765  1.00  1.00           C  
ATOM    196  CE2 TYR A  13       2.152   8.314  -7.537  1.00  1.00           C  
ATOM    197  CZ  TYR A  13       1.557   7.104  -7.122  1.00  1.00           C  
ATOM    198  OH  TYR A  13       0.990   6.245  -8.004  1.00  1.00           O  
ATOM    199  H   TYR A  13       4.461  11.412  -2.840  1.00  1.00           H  
ATOM    200  HA  TYR A  13       1.803  10.559  -3.239  1.00  1.00           H  
ATOM    201  HB2 TYR A  13       3.949  10.471  -4.718  1.00  1.00           H  
ATOM    202  HB3 TYR A  13       4.368   9.013  -3.866  1.00  1.00           H  
ATOM    203  HD1 TYR A  13       2.044   7.357  -3.782  1.00  1.00           H  
ATOM    204  HD2 TYR A  13       3.278  10.037  -6.922  1.00  1.00           H  
ATOM    205  HE1 TYR A  13       1.190   5.795  -5.440  1.00  1.00           H  
ATOM    206  HE2 TYR A  13       2.166   8.589  -8.583  1.00  1.00           H  
ATOM    207  HH  TYR A  13       0.323   6.690  -8.563  1.00  1.00           H  
ATOM    208  N   SER A  14       3.540   8.623  -1.158  1.00  1.00           N  
ATOM    209  CA  SER A  14       3.394   7.700  -0.043  1.00  1.00           C  
ATOM    210  C   SER A  14       2.429   8.281   0.983  1.00  1.00           C  
ATOM    211  O   SER A  14       1.470   7.600   1.340  1.00  1.00           O  
ATOM    212  CB  SER A  14       4.778   7.361   0.528  1.00  1.00           C  
ATOM    213  OG  SER A  14       4.767   6.673   1.748  1.00  1.00           O  
ATOM    214  H   SER A  14       4.441   9.056  -1.297  1.00  1.00           H  
ATOM    215  HA  SER A  14       2.953   6.778  -0.418  1.00  1.00           H  
ATOM    216  HB2 SER A  14       5.282   6.729  -0.198  1.00  1.00           H  
ATOM    217  HB3 SER A  14       5.357   8.260   0.679  1.00  1.00           H  
ATOM    218  HG  SER A  14       4.491   7.262   2.463  1.00  1.00           H  
ATOM    219  N   HIS A  15       2.646   9.520   1.453  1.00  1.00           N  
ATOM    220  CA  HIS A  15       1.781  10.077   2.496  1.00  1.00           C  
ATOM    221  C   HIS A  15       0.327  10.214   2.025  1.00  1.00           C  
ATOM    222  O   HIS A  15      -0.596   9.979   2.811  1.00  1.00           O  
ATOM    223  CB  HIS A  15       2.322  11.408   3.037  1.00  1.00           C  
ATOM    224  CG  HIS A  15       3.407  11.250   4.077  1.00  1.00           C  
ATOM    225  ND1 HIS A  15       3.228  11.325   5.450  1.00  1.00           N  
ATOM    226  CD2 HIS A  15       4.743  11.101   3.830  1.00  1.00           C  
ATOM    227  CE1 HIS A  15       4.445  11.230   6.022  1.00  1.00           C  
ATOM    228  NE2 HIS A  15       5.376  11.084   5.058  1.00  1.00           N  
ATOM    229  H   HIS A  15       3.360  10.104   1.019  1.00  1.00           H  
ATOM    230  HA  HIS A  15       1.776   9.351   3.304  1.00  1.00           H  
ATOM    231  HB2 HIS A  15       2.674  12.034   2.215  1.00  1.00           H  
ATOM    232  HB3 HIS A  15       1.496  11.944   3.506  1.00  1.00           H  
ATOM    233  HD1 HIS A  15       2.348  11.497   5.951  1.00  1.00           H  
ATOM    234  HD2 HIS A  15       5.237  11.075   2.868  1.00  1.00           H  
ATOM    235  HE1 HIS A  15       4.652  11.319   7.084  1.00  1.00           H  
ATOM    236  HE2 HIS A  15       6.394  11.074   5.188  1.00  1.00           H  
ATOM    237  N   ARG A  16       0.119  10.519   0.748  1.00  1.00           N  
ATOM    238  CA  ARG A  16      -1.174  10.550   0.089  1.00  1.00           C  
ATOM    239  C   ARG A  16      -1.864   9.200   0.160  1.00  1.00           C  
ATOM    240  O   ARG A  16      -3.030   9.151   0.548  1.00  1.00           O  
ATOM    241  CB  ARG A  16      -0.969  11.030  -1.362  1.00  1.00           C  
ATOM    242  CG  ARG A  16      -1.185  12.540  -1.470  1.00  1.00           C  
ATOM    243  CD  ARG A  16      -1.199  13.057  -2.911  1.00  1.00           C  
ATOM    244  NE  ARG A  16       0.132  13.102  -3.529  1.00  1.00           N  
ATOM    245  CZ  ARG A  16       1.029  14.077  -3.345  1.00  1.00           C  
ATOM    246  NH1 ARG A  16       0.816  15.021  -2.436  1.00  1.00           N  
ATOM    247  NH2 ARG A  16       2.148  14.111  -4.055  1.00  1.00           N  
ATOM    248  H   ARG A  16       0.929  10.767   0.192  1.00  1.00           H  
ATOM    249  HA  ARG A  16      -1.837  11.230   0.625  1.00  1.00           H  
ATOM    250  HB2 ARG A  16       0.030  10.782  -1.716  1.00  1.00           H  
ATOM    251  HB3 ARG A  16      -1.665  10.528  -2.016  1.00  1.00           H  
ATOM    252  HG2 ARG A  16      -2.159  12.765  -1.048  1.00  1.00           H  
ATOM    253  HG3 ARG A  16      -0.428  13.063  -0.884  1.00  1.00           H  
ATOM    254  HD2 ARG A  16      -1.854  12.432  -3.516  1.00  1.00           H  
ATOM    255  HD3 ARG A  16      -1.615  14.063  -2.909  1.00  1.00           H  
ATOM    256  HE  ARG A  16       0.299  12.397  -4.250  1.00  1.00           H  
ATOM    257 HH11 ARG A  16      -0.026  15.029  -1.857  1.00  1.00           H  
ATOM    258 HH12 ARG A  16       1.513  15.741  -2.246  1.00  1.00           H  
ATOM    259 HH21 ARG A  16       2.372  13.431  -4.780  1.00  1.00           H  
ATOM    260 HH22 ARG A  16       2.774  14.920  -4.013  1.00  1.00           H  
ATOM    261  N   ALA A  17      -1.176   8.104  -0.163  1.00  1.00           N  
ATOM    262  CA  ALA A  17      -1.888   6.849  -0.332  1.00  1.00           C  
ATOM    263  C   ALA A  17      -2.511   6.295   0.954  1.00  1.00           C  
ATOM    264  O   ALA A  17      -3.560   5.661   0.878  1.00  1.00           O  
ATOM    265  CB  ALA A  17      -0.938   5.835  -0.969  1.00  1.00           C  
ATOM    266  H   ALA A  17      -0.223   8.189  -0.498  1.00  1.00           H  
ATOM    267  HA  ALA A  17      -2.709   7.030  -1.010  1.00  1.00           H  
ATOM    268  HB1 ALA A  17      -0.602   6.224  -1.928  1.00  1.00           H  
ATOM    269  HB2 ALA A  17      -0.068   5.686  -0.332  1.00  1.00           H  
ATOM    270  HB3 ALA A  17      -1.454   4.887  -1.121  1.00  1.00           H  
ATOM    271  N   LYS A  18      -1.973   6.608   2.135  1.00  1.00           N  
ATOM    272  CA  LYS A  18      -2.643   6.243   3.396  1.00  1.00           C  
ATOM    273  C   LYS A  18      -3.813   7.160   3.691  1.00  1.00           C  
ATOM    274  O   LYS A  18      -4.757   6.708   4.324  1.00  1.00           O  
ATOM    275  CB  LYS A  18      -1.763   6.227   4.656  1.00  1.00           C  
ATOM    276  CG  LYS A  18      -0.277   5.918   4.489  1.00  1.00           C  
ATOM    277  CD  LYS A  18       0.543   7.174   4.199  1.00  1.00           C  
ATOM    278  CE  LYS A  18       0.569   8.192   5.347  1.00  1.00           C  
ATOM    279  NZ  LYS A  18       1.603   7.919   6.354  1.00  1.00           N  
ATOM    280  H   LYS A  18      -1.144   7.180   2.094  1.00  1.00           H  
ATOM    281  HA  LYS A  18      -3.057   5.235   3.280  1.00  1.00           H  
ATOM    282  HB2 LYS A  18      -1.883   7.173   5.177  1.00  1.00           H  
ATOM    283  HB3 LYS A  18      -2.183   5.471   5.320  1.00  1.00           H  
ATOM    284  HG2 LYS A  18       0.080   5.464   5.407  1.00  1.00           H  
ATOM    285  HG3 LYS A  18      -0.156   5.217   3.669  1.00  1.00           H  
ATOM    286  HD2 LYS A  18       1.557   6.896   3.916  1.00  1.00           H  
ATOM    287  HD3 LYS A  18       0.083   7.659   3.348  1.00  1.00           H  
ATOM    288  HE2 LYS A  18       0.739   9.187   4.940  1.00  1.00           H  
ATOM    289  HE3 LYS A  18      -0.401   8.210   5.836  1.00  1.00           H  
ATOM    290  HZ1 LYS A  18       2.531   7.876   5.944  1.00  1.00           H  
ATOM    291  HZ2 LYS A  18       1.606   8.650   7.059  1.00  1.00           H  
ATOM    292  HZ3 LYS A  18       1.456   7.028   6.825  1.00  1.00           H  
ATOM    293  N   ALA A  19      -3.749   8.435   3.289  1.00  1.00           N  
ATOM    294  CA  ALA A  19      -4.834   9.371   3.554  1.00  1.00           C  
ATOM    295  C   ALA A  19      -6.121   8.869   2.904  1.00  1.00           C  
ATOM    296  O   ALA A  19      -7.192   9.090   3.456  1.00  1.00           O  
ATOM    297  CB  ALA A  19      -4.474  10.778   3.066  1.00  1.00           C  
ATOM    298  H   ALA A  19      -2.982   8.754   2.713  1.00  1.00           H  
ATOM    299  HA  ALA A  19      -5.000   9.417   4.632  1.00  1.00           H  
ATOM    300  HB1 ALA A  19      -3.538  11.105   3.513  1.00  1.00           H  
ATOM    301  HB2 ALA A  19      -4.397  10.799   1.979  1.00  1.00           H  
ATOM    302  HB3 ALA A  19      -5.268  11.463   3.371  1.00  1.00           H  
ATOM    303  N   LEU A  20      -6.024   8.125   1.793  1.00  1.00           N  
ATOM    304  CA  LEU A  20      -7.206   7.472   1.216  1.00  1.00           C  
ATOM    305  C   LEU A  20      -7.771   6.452   2.194  1.00  1.00           C  
ATOM    306  O   LEU A  20      -8.944   6.521   2.556  1.00  1.00           O  
ATOM    307  CB  LEU A  20      -6.881   6.829  -0.141  1.00  1.00           C  
ATOM    308  CG  LEU A  20      -8.083   6.094  -0.790  1.00  1.00           C  
ATOM    309  CD1 LEU A  20      -7.875   6.003  -2.304  1.00  1.00           C  
ATOM    310  CD2 LEU A  20      -8.282   4.656  -0.277  1.00  1.00           C  
ATOM    311  H   LEU A  20      -5.079   7.961   1.446  1.00  1.00           H  
ATOM    312  HA  LEU A  20      -7.972   8.236   1.066  1.00  1.00           H  
ATOM    313  HB2 LEU A  20      -6.577   7.646  -0.789  1.00  1.00           H  
ATOM    314  HB3 LEU A  20      -6.039   6.144  -0.047  1.00  1.00           H  
ATOM    315  HG  LEU A  20      -8.994   6.669  -0.618  1.00  1.00           H  
ATOM    316 HD11 LEU A  20      -7.752   7.001  -2.721  1.00  1.00           H  
ATOM    317 HD12 LEU A  20      -7.001   5.395  -2.535  1.00  1.00           H  
ATOM    318 HD13 LEU A  20      -8.763   5.552  -2.749  1.00  1.00           H  
ATOM    319 HD21 LEU A  20      -7.329   4.148  -0.168  1.00  1.00           H  
ATOM    320 HD22 LEU A  20      -8.803   4.649   0.677  1.00  1.00           H  
ATOM    321 HD23 LEU A  20      -8.908   4.093  -0.966  1.00  1.00           H  
ATOM    322  N   LEU A  21      -6.944   5.491   2.607  1.00  1.00           N  
ATOM    323  CA  LEU A  21      -7.357   4.429   3.519  1.00  1.00           C  
ATOM    324  C   LEU A  21      -7.907   5.021   4.821  1.00  1.00           C  
ATOM    325  O   LEU A  21      -8.929   4.559   5.322  1.00  1.00           O  
ATOM    326  CB  LEU A  21      -6.180   3.475   3.769  1.00  1.00           C  
ATOM    327  CG  LEU A  21      -6.004   2.442   2.631  1.00  1.00           C  
ATOM    328  CD1 LEU A  21      -4.650   2.592   1.936  1.00  1.00           C  
ATOM    329  CD2 LEU A  21      -6.142   1.012   3.154  1.00  1.00           C  
ATOM    330  H   LEU A  21      -5.997   5.517   2.260  1.00  1.00           H  
ATOM    331  HA  LEU A  21      -8.166   3.856   3.059  1.00  1.00           H  
ATOM    332  HB2 LEU A  21      -5.265   4.048   3.922  1.00  1.00           H  
ATOM    333  HB3 LEU A  21      -6.373   2.948   4.698  1.00  1.00           H  
ATOM    334  HG  LEU A  21      -6.777   2.588   1.875  1.00  1.00           H  
ATOM    335 HD11 LEU A  21      -3.838   2.564   2.663  1.00  1.00           H  
ATOM    336 HD12 LEU A  21      -4.510   1.795   1.208  1.00  1.00           H  
ATOM    337 HD13 LEU A  21      -4.633   3.540   1.404  1.00  1.00           H  
ATOM    338 HD21 LEU A  21      -7.131   0.889   3.587  1.00  1.00           H  
ATOM    339 HD22 LEU A  21      -6.038   0.303   2.333  1.00  1.00           H  
ATOM    340 HD23 LEU A  21      -5.384   0.811   3.909  1.00  1.00           H  
ATOM    341  N   SER A  22      -7.271   6.066   5.350  1.00  1.00           N  
ATOM    342  CA  SER A  22      -7.711   6.768   6.542  1.00  1.00           C  
ATOM    343  C   SER A  22      -9.049   7.476   6.290  1.00  1.00           C  
ATOM    344  O   SER A  22      -9.948   7.352   7.125  1.00  1.00           O  
ATOM    345  CB  SER A  22      -6.601   7.726   6.995  1.00  1.00           C  
ATOM    346  OG  SER A  22      -6.868   8.301   8.263  1.00  1.00           O  
ATOM    347  H   SER A  22      -6.428   6.392   4.889  1.00  1.00           H  
ATOM    348  HA  SER A  22      -7.863   6.013   7.316  1.00  1.00           H  
ATOM    349  HB2 SER A  22      -5.664   7.171   7.062  1.00  1.00           H  
ATOM    350  HB3 SER A  22      -6.482   8.523   6.259  1.00  1.00           H  
ATOM    351  HG  SER A  22      -7.475   7.710   8.771  1.00  1.00           H  
ATOM    352  N   SER A  23      -9.230   8.169   5.160  1.00  1.00           N  
ATOM    353  CA  SER A  23     -10.496   8.783   4.765  1.00  1.00           C  
ATOM    354  C   SER A  23     -11.609   7.731   4.768  1.00  1.00           C  
ATOM    355  O   SER A  23     -12.670   7.969   5.344  1.00  1.00           O  
ATOM    356  CB  SER A  23     -10.316   9.459   3.394  1.00  1.00           C  
ATOM    357  OG  SER A  23     -11.543   9.819   2.788  1.00  1.00           O  
ATOM    358  H   SER A  23      -8.464   8.269   4.497  1.00  1.00           H  
ATOM    359  HA  SER A  23     -10.750   9.552   5.494  1.00  1.00           H  
ATOM    360  HB2 SER A  23      -9.700  10.350   3.508  1.00  1.00           H  
ATOM    361  HB3 SER A  23      -9.805   8.781   2.716  1.00  1.00           H  
ATOM    362  HG  SER A  23     -12.051  10.408   3.389  1.00  1.00           H  
ATOM    363  N   LYS A  24     -11.350   6.552   4.194  1.00  1.00           N  
ATOM    364  CA  LYS A  24     -12.279   5.427   4.172  1.00  1.00           C  
ATOM    365  C   LYS A  24     -12.402   4.711   5.525  1.00  1.00           C  
ATOM    366  O   LYS A  24     -13.117   3.716   5.605  1.00  1.00           O  
ATOM    367  CB  LYS A  24     -11.899   4.460   3.031  1.00  1.00           C  
ATOM    368  CG  LYS A  24     -12.509   4.851   1.678  1.00  1.00           C  
ATOM    369  CD  LYS A  24     -11.825   6.002   0.919  1.00  1.00           C  
ATOM    370  CE  LYS A  24     -12.782   6.554  -0.142  1.00  1.00           C  
ATOM    371  NZ  LYS A  24     -13.846   7.388   0.453  1.00  1.00           N  
ATOM    372  H   LYS A  24     -10.446   6.434   3.742  1.00  1.00           H  
ATOM    373  HA  LYS A  24     -13.273   5.818   3.973  1.00  1.00           H  
ATOM    374  HB2 LYS A  24     -10.816   4.369   2.956  1.00  1.00           H  
ATOM    375  HB3 LYS A  24     -12.299   3.471   3.256  1.00  1.00           H  
ATOM    376  HG2 LYS A  24     -12.481   3.972   1.036  1.00  1.00           H  
ATOM    377  HG3 LYS A  24     -13.564   5.078   1.838  1.00  1.00           H  
ATOM    378  HD2 LYS A  24     -11.512   6.804   1.580  1.00  1.00           H  
ATOM    379  HD3 LYS A  24     -10.940   5.607   0.417  1.00  1.00           H  
ATOM    380  HE2 LYS A  24     -12.207   7.137  -0.865  1.00  1.00           H  
ATOM    381  HE3 LYS A  24     -13.219   5.706  -0.675  1.00  1.00           H  
ATOM    382  HZ1 LYS A  24     -14.186   6.995   1.328  1.00  1.00           H  
ATOM    383  HZ2 LYS A  24     -13.490   8.318   0.640  1.00  1.00           H  
ATOM    384  HZ3 LYS A  24     -14.647   7.458  -0.161  1.00  1.00           H  
ATOM    385  N   GLY A  25     -11.735   5.175   6.583  1.00  1.00           N  
ATOM    386  CA  GLY A  25     -11.864   4.626   7.930  1.00  1.00           C  
ATOM    387  C   GLY A  25     -11.282   3.217   8.048  1.00  1.00           C  
ATOM    388  O   GLY A  25     -11.720   2.438   8.899  1.00  1.00           O  
ATOM    389  H   GLY A  25     -11.137   5.977   6.453  1.00  1.00           H  
ATOM    390  HA2 GLY A  25     -11.349   5.278   8.635  1.00  1.00           H  
ATOM    391  HA3 GLY A  25     -12.920   4.590   8.194  1.00  1.00           H  
ATOM    392  N   VAL A  26     -10.358   2.848   7.160  1.00  1.00           N  
ATOM    393  CA  VAL A  26      -9.780   1.515   7.091  1.00  1.00           C  
ATOM    394  C   VAL A  26      -8.623   1.439   8.096  1.00  1.00           C  
ATOM    395  O   VAL A  26      -8.035   2.462   8.463  1.00  1.00           O  
ATOM    396  CB  VAL A  26      -9.334   1.226   5.636  1.00  1.00           C  
ATOM    397  CG1 VAL A  26      -8.999  -0.253   5.428  1.00  1.00           C  
ATOM    398  CG2 VAL A  26     -10.422   1.568   4.605  1.00  1.00           C  
ATOM    399  H   VAL A  26      -9.989   3.541   6.516  1.00  1.00           H  
ATOM    400  HA  VAL A  26     -10.547   0.792   7.373  1.00  1.00           H  
ATOM    401  HB  VAL A  26      -8.449   1.819   5.410  1.00  1.00           H  
ATOM    402 HG11 VAL A  26      -9.826  -0.858   5.798  1.00  1.00           H  
ATOM    403 HG12 VAL A  26      -8.851  -0.474   4.370  1.00  1.00           H  
ATOM    404 HG13 VAL A  26      -8.084  -0.516   5.954  1.00  1.00           H  
ATOM    405 HG21 VAL A  26     -11.347   1.038   4.837  1.00  1.00           H  
ATOM    406 HG22 VAL A  26     -10.611   2.636   4.614  1.00  1.00           H  
ATOM    407 HG23 VAL A  26     -10.096   1.301   3.599  1.00  1.00           H  
ATOM    408  N   SER A  27      -8.254   0.225   8.505  1.00  1.00           N  
ATOM    409  CA  SER A  27      -7.056  -0.061   9.276  1.00  1.00           C  
ATOM    410  C   SER A  27      -6.144  -0.947   8.437  1.00  1.00           C  
ATOM    411  O   SER A  27      -6.606  -1.790   7.665  1.00  1.00           O  
ATOM    412  CB  SER A  27      -7.414  -0.663  10.636  1.00  1.00           C  
ATOM    413  OG  SER A  27      -8.079   0.322  11.399  1.00  1.00           O  
ATOM    414  H   SER A  27      -8.749  -0.581   8.142  1.00  1.00           H  
ATOM    415  HA  SER A  27      -6.526   0.874   9.458  1.00  1.00           H  
ATOM    416  HB2 SER A  27      -8.057  -1.533  10.522  1.00  1.00           H  
ATOM    417  HB3 SER A  27      -6.500  -0.960  11.151  1.00  1.00           H  
ATOM    418  HG  SER A  27      -9.006   0.392  11.070  1.00  1.00           H  
ATOM    419  N   PHE A  28      -4.847  -0.690   8.550  1.00  1.00           N  
ATOM    420  CA  PHE A  28      -3.797  -1.220   7.700  1.00  1.00           C  
ATOM    421  C   PHE A  28      -2.476  -1.126   8.461  1.00  1.00           C  
ATOM    422  O   PHE A  28      -2.393  -0.477   9.508  1.00  1.00           O  
ATOM    423  CB  PHE A  28      -3.735  -0.352   6.427  1.00  1.00           C  
ATOM    424  CG  PHE A  28      -3.655   1.147   6.693  1.00  1.00           C  
ATOM    425  CD1 PHE A  28      -2.422   1.766   6.976  1.00  1.00           C  
ATOM    426  CD2 PHE A  28      -4.835   1.915   6.725  1.00  1.00           C  
ATOM    427  CE1 PHE A  28      -2.368   3.140   7.274  1.00  1.00           C  
ATOM    428  CE2 PHE A  28      -4.784   3.287   7.027  1.00  1.00           C  
ATOM    429  CZ  PHE A  28      -3.549   3.902   7.294  1.00  1.00           C  
ATOM    430  H   PHE A  28      -4.529  -0.011   9.232  1.00  1.00           H  
ATOM    431  HA  PHE A  28      -4.007  -2.267   7.443  1.00  1.00           H  
ATOM    432  HB2 PHE A  28      -2.885  -0.658   5.815  1.00  1.00           H  
ATOM    433  HB3 PHE A  28      -4.635  -0.548   5.843  1.00  1.00           H  
ATOM    434  HD1 PHE A  28      -1.506   1.192   6.979  1.00  1.00           H  
ATOM    435  HD2 PHE A  28      -5.795   1.451   6.537  1.00  1.00           H  
ATOM    436  HE1 PHE A  28      -1.420   3.611   7.493  1.00  1.00           H  
ATOM    437  HE2 PHE A  28      -5.698   3.866   7.064  1.00  1.00           H  
ATOM    438  HZ  PHE A  28      -3.511   4.959   7.523  1.00  1.00           H  
ATOM    439  N   GLN A  29      -1.428  -1.709   7.894  1.00  1.00           N  
ATOM    440  CA  GLN A  29      -0.089  -1.792   8.423  1.00  1.00           C  
ATOM    441  C   GLN A  29       0.770  -0.994   7.462  1.00  1.00           C  
ATOM    442  O   GLN A  29       1.078  -1.438   6.358  1.00  1.00           O  
ATOM    443  CB  GLN A  29       0.342  -3.269   8.515  1.00  1.00           C  
ATOM    444  CG  GLN A  29       0.706  -3.722   9.939  1.00  1.00           C  
ATOM    445  CD  GLN A  29       2.157  -3.477  10.351  1.00  1.00           C  
ATOM    446  OE1 GLN A  29       2.742  -4.262  11.095  1.00  1.00           O  
ATOM    447  NE2 GLN A  29       2.782  -2.391   9.933  1.00  1.00           N  
ATOM    448  H   GLN A  29      -1.540  -2.140   6.994  1.00  1.00           H  
ATOM    449  HA  GLN A  29      -0.051  -1.334   9.414  1.00  1.00           H  
ATOM    450  HB2 GLN A  29      -0.487  -3.885   8.190  1.00  1.00           H  
ATOM    451  HB3 GLN A  29       1.156  -3.484   7.820  1.00  1.00           H  
ATOM    452  HG2 GLN A  29       0.042  -3.245  10.661  1.00  1.00           H  
ATOM    453  HG3 GLN A  29       0.528  -4.795  10.008  1.00  1.00           H  
ATOM    454 HE21 GLN A  29       2.420  -1.721   9.271  1.00  1.00           H  
ATOM    455 HE22 GLN A  29       3.720  -2.195  10.260  1.00  1.00           H  
ATOM    456  N   GLU A  30       1.074   0.235   7.837  1.00  1.00           N  
ATOM    457  CA  GLU A  30       2.083   0.998   7.120  1.00  1.00           C  
ATOM    458  C   GLU A  30       3.414   0.249   7.264  1.00  1.00           C  
ATOM    459  O   GLU A  30       3.714  -0.250   8.347  1.00  1.00           O  
ATOM    460  CB  GLU A  30       2.195   2.430   7.658  1.00  1.00           C  
ATOM    461  CG  GLU A  30       2.415   3.396   6.498  1.00  1.00           C  
ATOM    462  CD  GLU A  30       2.899   4.769   6.956  1.00  1.00           C  
ATOM    463  OE1 GLU A  30       2.120   5.542   7.552  1.00  1.00           O  
ATOM    464  OE2 GLU A  30       4.068   5.129   6.685  1.00  1.00           O  
ATOM    465  H   GLU A  30       0.665   0.569   8.702  1.00  1.00           H  
ATOM    466  HA  GLU A  30       1.793   1.020   6.074  1.00  1.00           H  
ATOM    467  HB2 GLU A  30       1.291   2.723   8.192  1.00  1.00           H  
ATOM    468  HB3 GLU A  30       3.053   2.480   8.326  1.00  1.00           H  
ATOM    469  HG2 GLU A  30       3.162   2.960   5.842  1.00  1.00           H  
ATOM    470  HG3 GLU A  30       1.488   3.509   5.935  1.00  1.00           H  
ATOM    471  N   LEU A  31       4.206   0.169   6.197  1.00  1.00           N  
ATOM    472  CA  LEU A  31       5.463  -0.578   6.139  1.00  1.00           C  
ATOM    473  C   LEU A  31       6.555   0.382   5.655  1.00  1.00           C  
ATOM    474  O   LEU A  31       6.773   0.511   4.447  1.00  1.00           O  
ATOM    475  CB  LEU A  31       5.362  -1.834   5.265  1.00  1.00           C  
ATOM    476  CG  LEU A  31       4.367  -2.897   5.756  1.00  1.00           C  
ATOM    477  CD1 LEU A  31       4.404  -4.044   4.756  1.00  1.00           C  
ATOM    478  CD2 LEU A  31       4.669  -3.485   7.135  1.00  1.00           C  
ATOM    479  H   LEU A  31       3.894   0.657   5.364  1.00  1.00           H  
ATOM    480  HA  LEU A  31       5.720  -0.935   7.135  1.00  1.00           H  
ATOM    481  HB2 LEU A  31       5.071  -1.542   4.261  1.00  1.00           H  
ATOM    482  HB3 LEU A  31       6.356  -2.282   5.209  1.00  1.00           H  
ATOM    483  HG  LEU A  31       3.364  -2.476   5.764  1.00  1.00           H  
ATOM    484 HD11 LEU A  31       5.420  -4.434   4.695  1.00  1.00           H  
ATOM    485 HD12 LEU A  31       3.738  -4.836   5.090  1.00  1.00           H  
ATOM    486 HD13 LEU A  31       4.085  -3.667   3.786  1.00  1.00           H  
ATOM    487 HD21 LEU A  31       5.662  -3.934   7.143  1.00  1.00           H  
ATOM    488 HD22 LEU A  31       4.607  -2.706   7.889  1.00  1.00           H  
ATOM    489 HD23 LEU A  31       3.924  -4.248   7.372  1.00  1.00           H  
ATOM    490  N   PRO A  32       7.197   1.112   6.577  1.00  1.00           N  
ATOM    491  CA  PRO A  32       8.180   2.128   6.269  1.00  1.00           C  
ATOM    492  C   PRO A  32       9.473   1.462   5.841  1.00  1.00           C  
ATOM    493  O   PRO A  32      10.305   1.080   6.664  1.00  1.00           O  
ATOM    494  CB  PRO A  32       8.358   2.950   7.539  1.00  1.00           C  
ATOM    495  CG  PRO A  32       7.875   2.039   8.674  1.00  1.00           C  
ATOM    496  CD  PRO A  32       7.134   0.886   8.005  1.00  1.00           C  
ATOM    497  HA  PRO A  32       7.818   2.778   5.470  1.00  1.00           H  
ATOM    498  HB2 PRO A  32       9.392   3.267   7.691  1.00  1.00           H  
ATOM    499  HB3 PRO A  32       7.735   3.830   7.440  1.00  1.00           H  
ATOM    500  HG2 PRO A  32       8.732   1.641   9.220  1.00  1.00           H  
ATOM    501  HG3 PRO A  32       7.214   2.575   9.354  1.00  1.00           H  
ATOM    502  HD2 PRO A  32       7.662  -0.037   8.229  1.00  1.00           H  
ATOM    503  HD3 PRO A  32       6.096   0.797   8.329  1.00  1.00           H  
ATOM    504  N   ILE A  33       9.669   1.356   4.537  1.00  1.00           N  
ATOM    505  CA  ILE A  33      10.925   0.925   3.954  1.00  1.00           C  
ATOM    506  C   ILE A  33      11.934   2.060   3.861  1.00  1.00           C  
ATOM    507  O   ILE A  33      12.824   2.025   3.008  1.00  1.00           O  
ATOM    508  CB  ILE A  33      10.687   0.190   2.631  1.00  1.00           C  
ATOM    509  CG1 ILE A  33       9.737   0.867   1.632  1.00  1.00           C  
ATOM    510  CG2 ILE A  33      10.215  -1.210   3.006  1.00  1.00           C  
ATOM    511  CD1 ILE A  33       9.801   0.173   0.272  1.00  1.00           C  
ATOM    512  H   ILE A  33       8.947   1.715   3.916  1.00  1.00           H  
ATOM    513  HA  ILE A  33      11.377   0.218   4.643  1.00  1.00           H  
ATOM    514  HB  ILE A  33      11.649   0.096   2.147  1.00  1.00           H  
ATOM    515 HG12 ILE A  33       8.711   0.834   1.996  1.00  1.00           H  
ATOM    516 HG13 ILE A  33      10.039   1.904   1.504  1.00  1.00           H  
ATOM    517 HG21 ILE A  33       9.305  -1.129   3.599  1.00  1.00           H  
ATOM    518 HG22 ILE A  33      10.043  -1.798   2.112  1.00  1.00           H  
ATOM    519 HG23 ILE A  33      10.991  -1.674   3.604  1.00  1.00           H  
ATOM    520 HD11 ILE A  33      10.799  -0.196   0.089  1.00  1.00           H  
ATOM    521 HD12 ILE A  33       9.106  -0.664   0.261  1.00  1.00           H  
ATOM    522 HD13 ILE A  33       9.560   0.877  -0.517  1.00  1.00           H  
ATOM    523  N   ASP A  34      11.809   3.063   4.728  1.00  1.00           N  
ATOM    524  CA  ASP A  34      12.850   4.058   4.867  1.00  1.00           C  
ATOM    525  C   ASP A  34      13.993   3.537   5.740  1.00  1.00           C  
ATOM    526  O   ASP A  34      13.736   2.855   6.735  1.00  1.00           O  
ATOM    527  CB  ASP A  34      12.266   5.313   5.521  1.00  1.00           C  
ATOM    528  CG  ASP A  34      13.360   6.303   5.916  1.00  1.00           C  
ATOM    529  OD1 ASP A  34      14.149   6.678   5.022  1.00  1.00           O  
ATOM    530  OD2 ASP A  34      13.404   6.709   7.103  1.00  1.00           O  
ATOM    531  H   ASP A  34      11.076   3.031   5.429  1.00  1.00           H  
ATOM    532  HA  ASP A  34      13.203   4.248   3.857  1.00  1.00           H  
ATOM    533  HB2 ASP A  34      11.579   5.781   4.822  1.00  1.00           H  
ATOM    534  HB3 ASP A  34      11.706   5.027   6.411  1.00  1.00           H  
ATOM    535  N   GLY A  35      15.241   3.907   5.433  1.00  1.00           N  
ATOM    536  CA  GLY A  35      16.419   3.681   6.273  1.00  1.00           C  
ATOM    537  C   GLY A  35      16.945   2.247   6.188  1.00  1.00           C  
ATOM    538  O   GLY A  35      18.125   2.006   5.929  1.00  1.00           O  
ATOM    539  H   GLY A  35      15.378   4.507   4.632  1.00  1.00           H  
ATOM    540  HA2 GLY A  35      17.206   4.368   5.974  1.00  1.00           H  
ATOM    541  HA3 GLY A  35      16.155   3.898   7.306  1.00  1.00           H  
ATOM    542  N   ASN A  36      16.030   1.291   6.279  1.00  1.00           N  
ATOM    543  CA  ASN A  36      16.237  -0.127   6.032  1.00  1.00           C  
ATOM    544  C   ASN A  36      16.136  -0.338   4.533  1.00  1.00           C  
ATOM    545  O   ASN A  36      15.493   0.451   3.834  1.00  1.00           O  
ATOM    546  CB  ASN A  36      15.148  -0.915   6.797  1.00  1.00           C  
ATOM    547  CG  ASN A  36      14.266  -1.855   5.971  1.00  1.00           C  
ATOM    548  OD1 ASN A  36      14.264  -3.073   6.136  1.00  1.00           O  
ATOM    549  ND2 ASN A  36      13.444  -1.305   5.094  1.00  1.00           N  
ATOM    550  H   ASN A  36      15.084   1.610   6.445  1.00  1.00           H  
ATOM    551  HA  ASN A  36      17.219  -0.446   6.378  1.00  1.00           H  
ATOM    552  HB2 ASN A  36      15.648  -1.510   7.566  1.00  1.00           H  
ATOM    553  HB3 ASN A  36      14.488  -0.223   7.319  1.00  1.00           H  
ATOM    554 HD21 ASN A  36      13.493  -0.303   4.961  1.00  1.00           H  
ATOM    555 HD22 ASN A  36      12.594  -1.796   4.865  1.00  1.00           H  
ATOM    556  N   ALA A  37      16.726  -1.422   4.046  1.00  1.00           N  
ATOM    557  CA  ALA A  37      16.558  -1.869   2.676  1.00  1.00           C  
ATOM    558  C   ALA A  37      16.229  -3.357   2.604  1.00  1.00           C  
ATOM    559  O   ALA A  37      15.745  -3.785   1.566  1.00  1.00           O  
ATOM    560  CB  ALA A  37      17.786  -1.505   1.843  1.00  1.00           C  
ATOM    561  H   ALA A  37      17.257  -2.001   4.690  1.00  1.00           H  
ATOM    562  HA  ALA A  37      15.709  -1.346   2.242  1.00  1.00           H  
ATOM    563  HB1 ALA A  37      17.946  -0.427   1.861  1.00  1.00           H  
ATOM    564  HB2 ALA A  37      18.658  -2.003   2.257  1.00  1.00           H  
ATOM    565  HB3 ALA A  37      17.643  -1.832   0.811  1.00  1.00           H  
ATOM    566  N   ALA A  38      16.360  -4.122   3.694  1.00  1.00           N  
ATOM    567  CA  ALA A  38      15.958  -5.523   3.746  1.00  1.00           C  
ATOM    568  C   ALA A  38      14.507  -5.663   3.307  1.00  1.00           C  
ATOM    569  O   ALA A  38      14.192  -6.348   2.336  1.00  1.00           O  
ATOM    570  CB  ALA A  38      16.131  -6.081   5.167  1.00  1.00           C  
ATOM    571  H   ALA A  38      16.731  -3.711   4.542  1.00  1.00           H  
ATOM    572  HA  ALA A  38      16.577  -6.085   3.048  1.00  1.00           H  
ATOM    573  HB1 ALA A  38      15.589  -5.471   5.890  1.00  1.00           H  
ATOM    574  HB2 ALA A  38      15.737  -7.098   5.212  1.00  1.00           H  
ATOM    575  HB3 ALA A  38      17.181  -6.112   5.441  1.00  1.00           H  
ATOM    576  N   LYS A  39      13.606  -4.964   3.998  1.00  1.00           N  
ATOM    577  CA  LYS A  39      12.186  -5.046   3.682  1.00  1.00           C  
ATOM    578  C   LYS A  39      11.872  -4.373   2.343  1.00  1.00           C  
ATOM    579  O   LYS A  39      10.890  -4.753   1.706  1.00  1.00           O  
ATOM    580  CB  LYS A  39      11.402  -4.453   4.864  1.00  1.00           C  
ATOM    581  CG  LYS A  39       9.876  -4.631   4.819  1.00  1.00           C  
ATOM    582  CD  LYS A  39       9.339  -5.780   5.680  1.00  1.00           C  
ATOM    583  CE  LYS A  39       9.858  -7.170   5.285  1.00  1.00           C  
ATOM    584  NZ  LYS A  39       9.302  -8.235   6.151  1.00  1.00           N  
ATOM    585  H   LYS A  39      13.938  -4.382   4.768  1.00  1.00           H  
ATOM    586  HA  LYS A  39      11.949  -6.104   3.562  1.00  1.00           H  
ATOM    587  HB2 LYS A  39      11.781  -4.874   5.795  1.00  1.00           H  
ATOM    588  HB3 LYS A  39      11.617  -3.390   4.890  1.00  1.00           H  
ATOM    589  HG2 LYS A  39       9.418  -3.712   5.183  1.00  1.00           H  
ATOM    590  HG3 LYS A  39       9.546  -4.759   3.798  1.00  1.00           H  
ATOM    591  HD2 LYS A  39       9.610  -5.569   6.711  1.00  1.00           H  
ATOM    592  HD3 LYS A  39       8.250  -5.773   5.609  1.00  1.00           H  
ATOM    593  HE2 LYS A  39       9.568  -7.373   4.252  1.00  1.00           H  
ATOM    594  HE3 LYS A  39      10.947  -7.186   5.357  1.00  1.00           H  
ATOM    595  HZ1 LYS A  39       8.285  -8.236   6.116  1.00  1.00           H  
ATOM    596  HZ2 LYS A  39       9.633  -9.153   5.861  1.00  1.00           H  
ATOM    597  HZ3 LYS A  39       9.574  -8.111   7.123  1.00  1.00           H  
ATOM    598  N   ARG A  40      12.695  -3.422   1.879  1.00  1.00           N  
ATOM    599  CA  ARG A  40      12.553  -2.855   0.537  1.00  1.00           C  
ATOM    600  C   ARG A  40      12.836  -3.933  -0.500  1.00  1.00           C  
ATOM    601  O   ARG A  40      12.050  -4.094  -1.426  1.00  1.00           O  
ATOM    602  CB  ARG A  40      13.457  -1.623   0.334  1.00  1.00           C  
ATOM    603  CG  ARG A  40      13.173  -0.924  -1.010  1.00  1.00           C  
ATOM    604  CD  ARG A  40      13.334   0.605  -0.959  1.00  1.00           C  
ATOM    605  NE  ARG A  40      14.745   1.012  -0.950  1.00  1.00           N  
ATOM    606  CZ  ARG A  40      15.521   1.333   0.091  1.00  1.00           C  
ATOM    607  NH1 ARG A  40      15.019   1.455   1.316  1.00  1.00           N  
ATOM    608  NH2 ARG A  40      16.816   1.516  -0.121  1.00  1.00           N  
ATOM    609  H   ARG A  40      13.534  -3.228   2.405  1.00  1.00           H  
ATOM    610  HA  ARG A  40      11.512  -2.553   0.412  1.00  1.00           H  
ATOM    611  HB2 ARG A  40      13.287  -0.927   1.153  1.00  1.00           H  
ATOM    612  HB3 ARG A  40      14.508  -1.912   0.352  1.00  1.00           H  
ATOM    613  HG2 ARG A  40      13.833  -1.339  -1.773  1.00  1.00           H  
ATOM    614  HG3 ARG A  40      12.152  -1.141  -1.321  1.00  1.00           H  
ATOM    615  HD2 ARG A  40      12.874   1.025  -1.856  1.00  1.00           H  
ATOM    616  HD3 ARG A  40      12.806   1.015  -0.097  1.00  1.00           H  
ATOM    617  HE  ARG A  40      15.141   1.144  -1.881  1.00  1.00           H  
ATOM    618 HH11 ARG A  40      14.025   1.489   1.518  1.00  1.00           H  
ATOM    619 HH12 ARG A  40      15.589   1.482   2.159  1.00  1.00           H  
ATOM    620 HH21 ARG A  40      17.192   1.371  -1.061  1.00  1.00           H  
ATOM    621 HH22 ARG A  40      17.441   1.944   0.551  1.00  1.00           H  
ATOM    622  N   GLU A  41      13.924  -4.680  -0.348  1.00  1.00           N  
ATOM    623  CA  GLU A  41      14.284  -5.757  -1.253  1.00  1.00           C  
ATOM    624  C   GLU A  41      13.250  -6.876  -1.153  1.00  1.00           C  
ATOM    625  O   GLU A  41      12.872  -7.443  -2.174  1.00  1.00           O  
ATOM    626  CB  GLU A  41      15.728  -6.209  -0.989  1.00  1.00           C  
ATOM    627  CG  GLU A  41      16.697  -5.111  -1.465  1.00  1.00           C  
ATOM    628  CD  GLU A  41      18.160  -5.474  -1.225  1.00  1.00           C  
ATOM    629  OE1 GLU A  41      18.688  -5.219  -0.120  1.00  1.00           O  
ATOM    630  OE2 GLU A  41      18.814  -5.982  -2.168  1.00  1.00           O  
ATOM    631  H   GLU A  41      14.546  -4.527   0.440  1.00  1.00           H  
ATOM    632  HA  GLU A  41      14.242  -5.385  -2.274  1.00  1.00           H  
ATOM    633  HB2 GLU A  41      15.872  -6.409   0.074  1.00  1.00           H  
ATOM    634  HB3 GLU A  41      15.927  -7.121  -1.553  1.00  1.00           H  
ATOM    635  HG2 GLU A  41      16.546  -4.945  -2.533  1.00  1.00           H  
ATOM    636  HG3 GLU A  41      16.484  -4.171  -0.955  1.00  1.00           H  
ATOM    637  N   GLU A  42      12.693  -7.142   0.030  1.00  1.00           N  
ATOM    638  CA  GLU A  42      11.622  -8.117   0.153  1.00  1.00           C  
ATOM    639  C   GLU A  42      10.376  -7.614  -0.600  1.00  1.00           C  
ATOM    640  O   GLU A  42       9.726  -8.391  -1.291  1.00  1.00           O  
ATOM    641  CB  GLU A  42      11.354  -8.377   1.642  1.00  1.00           C  
ATOM    642  CG  GLU A  42      10.347  -9.506   1.904  1.00  1.00           C  
ATOM    643  CD  GLU A  42      11.030 -10.875   1.815  1.00  1.00           C  
ATOM    644  OE1 GLU A  42      11.578 -11.221   0.744  1.00  1.00           O  
ATOM    645  OE2 GLU A  42      11.113 -11.583   2.847  1.00  1.00           O  
ATOM    646  H   GLU A  42      13.071  -6.720   0.877  1.00  1.00           H  
ATOM    647  HA  GLU A  42      11.950  -9.045  -0.319  1.00  1.00           H  
ATOM    648  HB2 GLU A  42      12.288  -8.613   2.149  1.00  1.00           H  
ATOM    649  HB3 GLU A  42      10.984  -7.460   2.090  1.00  1.00           H  
ATOM    650  HG2 GLU A  42       9.940  -9.371   2.907  1.00  1.00           H  
ATOM    651  HG3 GLU A  42       9.512  -9.451   1.204  1.00  1.00           H  
ATOM    652  N   MET A  43      10.039  -6.318  -0.520  1.00  1.00           N  
ATOM    653  CA  MET A  43       8.923  -5.733  -1.268  1.00  1.00           C  
ATOM    654  C   MET A  43       9.170  -5.884  -2.770  1.00  1.00           C  
ATOM    655  O   MET A  43       8.244  -6.212  -3.509  1.00  1.00           O  
ATOM    656  CB  MET A  43       8.720  -4.251  -0.909  1.00  1.00           C  
ATOM    657  CG  MET A  43       7.515  -3.636  -1.644  1.00  1.00           C  
ATOM    658  SD  MET A  43       7.461  -1.825  -1.694  1.00  1.00           S  
ATOM    659  CE  MET A  43       8.937  -1.468  -2.695  1.00  1.00           C  
ATOM    660  H   MET A  43      10.641  -5.692   0.003  1.00  1.00           H  
ATOM    661  HA  MET A  43       8.015  -6.277  -1.009  1.00  1.00           H  
ATOM    662  HB2 MET A  43       8.569  -4.150   0.164  1.00  1.00           H  
ATOM    663  HB3 MET A  43       9.614  -3.699  -1.178  1.00  1.00           H  
ATOM    664  HG2 MET A  43       7.500  -3.969  -2.681  1.00  1.00           H  
ATOM    665  HG3 MET A  43       6.603  -3.999  -1.173  1.00  1.00           H  
ATOM    666  HE1 MET A  43       8.927  -2.071  -3.602  1.00  1.00           H  
ATOM    667  HE2 MET A  43       8.947  -0.413  -2.967  1.00  1.00           H  
ATOM    668  HE3 MET A  43       9.839  -1.694  -2.129  1.00  1.00           H  
ATOM    669  N   ILE A  44      10.411  -5.665  -3.209  1.00  1.00           N  
ATOM    670  CA  ILE A  44      10.820  -5.837  -4.591  1.00  1.00           C  
ATOM    671  C   ILE A  44      10.492  -7.263  -5.034  1.00  1.00           C  
ATOM    672  O   ILE A  44       9.874  -7.416  -6.081  1.00  1.00           O  
ATOM    673  CB  ILE A  44      12.296  -5.419  -4.769  1.00  1.00           C  
ATOM    674  CG1 ILE A  44      12.358  -3.880  -4.730  1.00  1.00           C  
ATOM    675  CG2 ILE A  44      12.893  -5.918  -6.093  1.00  1.00           C  
ATOM    676  CD1 ILE A  44      13.718  -3.286  -4.358  1.00  1.00           C  
ATOM    677  H   ILE A  44      11.114  -5.370  -2.541  1.00  1.00           H  
ATOM    678  HA  ILE A  44      10.218  -5.160  -5.200  1.00  1.00           H  
ATOM    679  HB  ILE A  44      12.893  -5.821  -3.960  1.00  1.00           H  
ATOM    680 HG12 ILE A  44      12.083  -3.532  -5.720  1.00  1.00           H  
ATOM    681 HG13 ILE A  44      11.630  -3.486  -4.020  1.00  1.00           H  
ATOM    682 HG21 ILE A  44      12.271  -5.598  -6.929  1.00  1.00           H  
ATOM    683 HG22 ILE A  44      13.897  -5.523  -6.221  1.00  1.00           H  
ATOM    684 HG23 ILE A  44      12.960  -7.006  -6.094  1.00  1.00           H  
ATOM    685 HD11 ILE A  44      14.471  -3.626  -5.060  1.00  1.00           H  
ATOM    686 HD12 ILE A  44      13.659  -2.199  -4.400  1.00  1.00           H  
ATOM    687 HD13 ILE A  44      13.999  -3.575  -3.349  1.00  1.00           H  
ATOM    688  N   LYS A  45      10.809  -8.305  -4.257  1.00  1.00           N  
ATOM    689  CA  LYS A  45      10.372  -9.654  -4.629  1.00  1.00           C  
ATOM    690  C   LYS A  45       8.848  -9.790  -4.548  1.00  1.00           C  
ATOM    691  O   LYS A  45       8.266 -10.479  -5.387  1.00  1.00           O  
ATOM    692  CB  LYS A  45      11.056 -10.749  -3.795  1.00  1.00           C  
ATOM    693  CG  LYS A  45      12.517 -11.042  -4.186  1.00  1.00           C  
ATOM    694  CD  LYS A  45      13.507 -10.025  -3.607  1.00  1.00           C  
ATOM    695  CE  LYS A  45      14.964 -10.473  -3.732  1.00  1.00           C  
ATOM    696  NZ  LYS A  45      15.515 -10.313  -5.089  1.00  1.00           N  
ATOM    697  H   LYS A  45      11.298  -8.142  -3.381  1.00  1.00           H  
ATOM    698  HA  LYS A  45      10.636  -9.817  -5.677  1.00  1.00           H  
ATOM    699  HB2 LYS A  45      10.984 -10.507  -2.733  1.00  1.00           H  
ATOM    700  HB3 LYS A  45      10.501 -11.675  -3.958  1.00  1.00           H  
ATOM    701  HG2 LYS A  45      12.774 -12.026  -3.792  1.00  1.00           H  
ATOM    702  HG3 LYS A  45      12.612 -11.076  -5.271  1.00  1.00           H  
ATOM    703  HD2 LYS A  45      13.382  -9.058  -4.094  1.00  1.00           H  
ATOM    704  HD3 LYS A  45      13.296  -9.919  -2.543  1.00  1.00           H  
ATOM    705  HE2 LYS A  45      15.567  -9.872  -3.051  1.00  1.00           H  
ATOM    706  HE3 LYS A  45      15.045 -11.517  -3.426  1.00  1.00           H  
ATOM    707  HZ1 LYS A  45      14.952 -10.786  -5.787  1.00  1.00           H  
ATOM    708  HZ2 LYS A  45      15.603  -9.330  -5.339  1.00  1.00           H  
ATOM    709  HZ3 LYS A  45      16.441 -10.734  -5.119  1.00  1.00           H  
ATOM    710  N   ARG A  46       8.163  -9.146  -3.594  1.00  1.00           N  
ATOM    711  CA  ARG A  46       6.707  -9.265  -3.463  1.00  1.00           C  
ATOM    712  C   ARG A  46       5.966  -8.731  -4.693  1.00  1.00           C  
ATOM    713  O   ARG A  46       4.826  -9.145  -4.898  1.00  1.00           O  
ATOM    714  CB  ARG A  46       6.178  -8.618  -2.165  1.00  1.00           C  
ATOM    715  CG  ARG A  46       6.490  -9.411  -0.884  1.00  1.00           C  
ATOM    716  CD  ARG A  46       5.895  -8.735   0.364  1.00  1.00           C  
ATOM    717  NE  ARG A  46       6.210  -9.488   1.591  1.00  1.00           N  
ATOM    718  CZ  ARG A  46       5.709  -9.332   2.827  1.00  1.00           C  
ATOM    719  NH1 ARG A  46       4.853  -8.369   3.143  1.00  1.00           N  
ATOM    720  NH2 ARG A  46       6.102 -10.164   3.777  1.00  1.00           N  
ATOM    721  H   ARG A  46       8.681  -8.582  -2.931  1.00  1.00           H  
ATOM    722  HA  ARG A  46       6.472 -10.326  -3.417  1.00  1.00           H  
ATOM    723  HB2 ARG A  46       6.555  -7.601  -2.077  1.00  1.00           H  
ATOM    724  HB3 ARG A  46       5.093  -8.565  -2.238  1.00  1.00           H  
ATOM    725  HG2 ARG A  46       6.062 -10.408  -0.982  1.00  1.00           H  
ATOM    726  HG3 ARG A  46       7.566  -9.507  -0.765  1.00  1.00           H  
ATOM    727  HD2 ARG A  46       6.305  -7.731   0.443  1.00  1.00           H  
ATOM    728  HD3 ARG A  46       4.812  -8.671   0.256  1.00  1.00           H  
ATOM    729  HE  ARG A  46       6.779 -10.325   1.462  1.00  1.00           H  
ATOM    730 HH11 ARG A  46       4.546  -7.679   2.466  1.00  1.00           H  
ATOM    731 HH12 ARG A  46       4.456  -8.298   4.078  1.00  1.00           H  
ATOM    732 HH21 ARG A  46       6.662 -10.968   3.505  1.00  1.00           H  
ATOM    733 HH22 ARG A  46       5.758 -10.151   4.736  1.00  1.00           H  
ATOM    734  N   SER A  47       6.541  -7.848  -5.517  1.00  1.00           N  
ATOM    735  CA  SER A  47       5.813  -7.256  -6.650  1.00  1.00           C  
ATOM    736  C   SER A  47       6.627  -7.042  -7.928  1.00  1.00           C  
ATOM    737  O   SER A  47       6.116  -6.452  -8.884  1.00  1.00           O  
ATOM    738  CB  SER A  47       5.275  -5.912  -6.187  1.00  1.00           C  
ATOM    739  OG  SER A  47       6.357  -5.088  -5.806  1.00  1.00           O  
ATOM    740  H   SER A  47       7.404  -7.407  -5.216  1.00  1.00           H  
ATOM    741  HA  SER A  47       4.967  -7.889  -6.921  1.00  1.00           H  
ATOM    742  HB2 SER A  47       4.722  -5.437  -6.996  1.00  1.00           H  
ATOM    743  HB3 SER A  47       4.605  -6.063  -5.344  1.00  1.00           H  
ATOM    744  HG  SER A  47       6.006  -4.456  -5.151  1.00  1.00           H  
ATOM    745  N   GLY A  48       7.900  -7.419  -7.933  1.00  1.00           N  
ATOM    746  CA  GLY A  48       8.853  -7.089  -8.976  1.00  1.00           C  
ATOM    747  C   GLY A  48       9.260  -5.613  -9.014  1.00  1.00           C  
ATOM    748  O   GLY A  48      10.107  -5.260  -9.835  1.00  1.00           O  
ATOM    749  H   GLY A  48       8.307  -7.830  -7.099  1.00  1.00           H  
ATOM    750  HA2 GLY A  48       9.748  -7.695  -8.839  1.00  1.00           H  
ATOM    751  HA3 GLY A  48       8.405  -7.336  -9.937  1.00  1.00           H  
ATOM    752  N   ARG A  49       8.711  -4.733  -8.165  1.00  1.00           N  
ATOM    753  CA  ARG A  49       8.883  -3.284  -8.320  1.00  1.00           C  
ATOM    754  C   ARG A  49       9.598  -2.682  -7.126  1.00  1.00           C  
ATOM    755  O   ARG A  49       9.308  -3.039  -5.985  1.00  1.00           O  
ATOM    756  CB  ARG A  49       7.502  -2.637  -8.452  1.00  1.00           C  
ATOM    757  CG  ARG A  49       6.740  -3.041  -9.722  1.00  1.00           C  
ATOM    758  CD  ARG A  49       5.245  -2.967  -9.414  1.00  1.00           C  
ATOM    759  NE  ARG A  49       4.409  -3.109 -10.611  1.00  1.00           N  
ATOM    760  CZ  ARG A  49       4.020  -4.220 -11.248  1.00  1.00           C  
ATOM    761  NH1 ARG A  49       4.446  -5.424 -10.881  1.00  1.00           N  
ATOM    762  NH2 ARG A  49       3.159  -4.103 -12.250  1.00  1.00           N  
ATOM    763  H   ARG A  49       8.118  -5.068  -7.415  1.00  1.00           H  
ATOM    764  HA  ARG A  49       9.456  -3.067  -9.225  1.00  1.00           H  
ATOM    765  HB2 ARG A  49       6.920  -2.924  -7.576  1.00  1.00           H  
ATOM    766  HB3 ARG A  49       7.612  -1.551  -8.443  1.00  1.00           H  
ATOM    767  HG2 ARG A  49       6.997  -2.355 -10.531  1.00  1.00           H  
ATOM    768  HG3 ARG A  49       6.976  -4.060 -10.025  1.00  1.00           H  
ATOM    769  HD2 ARG A  49       4.998  -3.733  -8.679  1.00  1.00           H  
ATOM    770  HD3 ARG A  49       5.031  -1.991  -8.977  1.00  1.00           H  
ATOM    771  HE  ARG A  49       4.000  -2.226 -10.911  1.00  1.00           H  
ATOM    772 HH11 ARG A  49       5.149  -5.587 -10.160  1.00  1.00           H  
ATOM    773 HH12 ARG A  49       4.178  -6.257 -11.408  1.00  1.00           H  
ATOM    774 HH21 ARG A  49       2.875  -3.200 -12.612  1.00  1.00           H  
ATOM    775 HH22 ARG A  49       2.721  -4.922 -12.680  1.00  1.00           H  
ATOM    776  N   THR A  50      10.438  -1.690  -7.390  1.00  1.00           N  
ATOM    777  CA  THR A  50      11.197  -0.948  -6.395  1.00  1.00           C  
ATOM    778  C   THR A  50      10.397   0.218  -5.819  1.00  1.00           C  
ATOM    779  O   THR A  50      10.673   0.655  -4.700  1.00  1.00           O  
ATOM    780  CB  THR A  50      12.493  -0.416  -7.051  1.00  1.00           C  
ATOM    781  OG1 THR A  50      12.182   0.450  -8.129  1.00  1.00           O  
ATOM    782  CG2 THR A  50      13.397  -1.509  -7.637  1.00  1.00           C  
ATOM    783  H   THR A  50      10.558  -1.385  -8.348  1.00  1.00           H  
ATOM    784  HA  THR A  50      11.437  -1.604  -5.562  1.00  1.00           H  
ATOM    785  HB  THR A  50      13.059   0.142  -6.303  1.00  1.00           H  
ATOM    786  HG1 THR A  50      12.723   1.260  -8.003  1.00  1.00           H  
ATOM    787 HG21 THR A  50      13.695  -2.210  -6.864  1.00  1.00           H  
ATOM    788 HG22 THR A  50      12.889  -2.051  -8.435  1.00  1.00           H  
ATOM    789 HG23 THR A  50      14.298  -1.052  -8.049  1.00  1.00           H  
ATOM    790  N   THR A  51       9.409   0.722  -6.564  1.00  1.00           N  
ATOM    791  CA  THR A  51       8.763   1.971  -6.215  1.00  1.00           C  
ATOM    792  C   THR A  51       7.831   1.816  -5.022  1.00  1.00           C  
ATOM    793  O   THR A  51       7.285   0.739  -4.782  1.00  1.00           O  
ATOM    794  CB  THR A  51       8.043   2.545  -7.447  1.00  1.00           C  
ATOM    795  OG1 THR A  51       7.109   1.625  -7.990  1.00  1.00           O  
ATOM    796  CG2 THR A  51       9.057   2.911  -8.531  1.00  1.00           C  
ATOM    797  H   THR A  51       9.205   0.344  -7.477  1.00  1.00           H  
ATOM    798  HA  THR A  51       9.555   2.660  -5.932  1.00  1.00           H  
ATOM    799  HB  THR A  51       7.504   3.451  -7.165  1.00  1.00           H  
ATOM    800  HG1 THR A  51       6.290   1.736  -7.468  1.00  1.00           H  
ATOM    801 HG21 THR A  51       9.698   2.069  -8.776  1.00  1.00           H  
ATOM    802 HG22 THR A  51       8.538   3.221  -9.433  1.00  1.00           H  
ATOM    803 HG23 THR A  51       9.685   3.729  -8.178  1.00  1.00           H  
ATOM    804  N   VAL A  52       7.587   2.915  -4.317  1.00  1.00           N  
ATOM    805  CA  VAL A  52       6.602   3.042  -3.259  1.00  1.00           C  
ATOM    806  C   VAL A  52       5.660   4.205  -3.585  1.00  1.00           C  
ATOM    807  O   VAL A  52       6.026   5.074  -4.375  1.00  1.00           O  
ATOM    808  CB  VAL A  52       7.280   3.224  -1.884  1.00  1.00           C  
ATOM    809  CG1 VAL A  52       7.153   1.935  -1.090  1.00  1.00           C  
ATOM    810  CG2 VAL A  52       8.772   3.573  -1.919  1.00  1.00           C  
ATOM    811  H   VAL A  52       8.095   3.761  -4.562  1.00  1.00           H  
ATOM    812  HA  VAL A  52       6.019   2.126  -3.248  1.00  1.00           H  
ATOM    813  HB  VAL A  52       6.770   4.008  -1.324  1.00  1.00           H  
ATOM    814 HG11 VAL A  52       6.112   1.657  -0.988  1.00  1.00           H  
ATOM    815 HG12 VAL A  52       7.674   1.143  -1.623  1.00  1.00           H  
ATOM    816 HG13 VAL A  52       7.578   2.083  -0.097  1.00  1.00           H  
ATOM    817 HG21 VAL A  52       8.919   4.513  -2.449  1.00  1.00           H  
ATOM    818 HG22 VAL A  52       9.130   3.657  -0.895  1.00  1.00           H  
ATOM    819 HG23 VAL A  52       9.349   2.786  -2.411  1.00  1.00           H  
ATOM    820  N   PRO A  53       4.467   4.275  -2.976  1.00  1.00           N  
ATOM    821  CA  PRO A  53       3.887   3.268  -2.108  1.00  1.00           C  
ATOM    822  C   PRO A  53       3.511   2.019  -2.909  1.00  1.00           C  
ATOM    823  O   PRO A  53       3.503   2.032  -4.146  1.00  1.00           O  
ATOM    824  CB  PRO A  53       2.661   3.931  -1.476  1.00  1.00           C  
ATOM    825  CG  PRO A  53       2.198   4.895  -2.562  1.00  1.00           C  
ATOM    826  CD  PRO A  53       3.491   5.295  -3.273  1.00  1.00           C  
ATOM    827  HA  PRO A  53       4.588   3.011  -1.325  1.00  1.00           H  
ATOM    828  HB2 PRO A  53       1.883   3.214  -1.210  1.00  1.00           H  
ATOM    829  HB3 PRO A  53       2.970   4.491  -0.593  1.00  1.00           H  
ATOM    830  HG2 PRO A  53       1.539   4.380  -3.259  1.00  1.00           H  
ATOM    831  HG3 PRO A  53       1.695   5.761  -2.133  1.00  1.00           H  
ATOM    832  HD2 PRO A  53       3.334   5.336  -4.349  1.00  1.00           H  
ATOM    833  HD3 PRO A  53       3.841   6.256  -2.904  1.00  1.00           H  
ATOM    834  N   GLN A  54       3.173   0.945  -2.207  1.00  1.00           N  
ATOM    835  CA  GLN A  54       2.567  -0.257  -2.762  1.00  1.00           C  
ATOM    836  C   GLN A  54       1.570  -0.728  -1.720  1.00  1.00           C  
ATOM    837  O   GLN A  54       1.969  -0.848  -0.564  1.00  1.00           O  
ATOM    838  CB  GLN A  54       3.606  -1.353  -3.017  1.00  1.00           C  
ATOM    839  CG  GLN A  54       4.658  -0.956  -4.063  1.00  1.00           C  
ATOM    840  CD  GLN A  54       5.463  -2.156  -4.552  1.00  1.00           C  
ATOM    841  OE1 GLN A  54       4.967  -3.278  -4.533  1.00  1.00           O  
ATOM    842  NE2 GLN A  54       6.658  -1.960  -5.073  1.00  1.00           N  
ATOM    843  H   GLN A  54       3.187   0.996  -1.194  1.00  1.00           H  
ATOM    844  HA  GLN A  54       2.052  -0.038  -3.693  1.00  1.00           H  
ATOM    845  HB2 GLN A  54       4.115  -1.613  -2.088  1.00  1.00           H  
ATOM    846  HB3 GLN A  54       3.057  -2.228  -3.363  1.00  1.00           H  
ATOM    847  HG2 GLN A  54       4.167  -0.502  -4.925  1.00  1.00           H  
ATOM    848  HG3 GLN A  54       5.329  -0.230  -3.607  1.00  1.00           H  
ATOM    849 HE21 GLN A  54       7.018  -1.007  -5.053  1.00  1.00           H  
ATOM    850 HE22 GLN A  54       7.301  -2.709  -5.318  1.00  1.00           H  
ATOM    851  N   ILE A  55       0.313  -0.990  -2.085  1.00  1.00           N  
ATOM    852  CA  ILE A  55      -0.608  -1.614  -1.157  1.00  1.00           C  
ATOM    853  C   ILE A  55      -0.592  -3.099  -1.523  1.00  1.00           C  
ATOM    854  O   ILE A  55      -0.371  -3.467  -2.687  1.00  1.00           O  
ATOM    855  CB  ILE A  55      -2.005  -0.939  -1.209  1.00  1.00           C  
ATOM    856  CG1 ILE A  55      -1.986   0.569  -0.865  1.00  1.00           C  
ATOM    857  CG2 ILE A  55      -2.975  -1.591  -0.197  1.00  1.00           C  
ATOM    858  CD1 ILE A  55      -1.472   1.514  -1.955  1.00  1.00           C  
ATOM    859  H   ILE A  55      -0.011  -0.995  -3.046  1.00  1.00           H  
ATOM    860  HA  ILE A  55      -0.238  -1.507  -0.139  1.00  1.00           H  
ATOM    861  HB  ILE A  55      -2.417  -1.052  -2.208  1.00  1.00           H  
ATOM    862 HG12 ILE A  55      -3.004   0.880  -0.648  1.00  1.00           H  
ATOM    863 HG13 ILE A  55      -1.397   0.726   0.034  1.00  1.00           H  
ATOM    864 HG21 ILE A  55      -2.573  -1.512   0.815  1.00  1.00           H  
ATOM    865 HG22 ILE A  55      -3.949  -1.104  -0.219  1.00  1.00           H  
ATOM    866 HG23 ILE A  55      -3.136  -2.641  -0.428  1.00  1.00           H  
ATOM    867 HD11 ILE A  55      -1.844   1.207  -2.933  1.00  1.00           H  
ATOM    868 HD12 ILE A  55      -1.818   2.526  -1.745  1.00  1.00           H  
ATOM    869 HD13 ILE A  55      -0.385   1.524  -1.950  1.00  1.00           H  
ATOM    870  N   PHE A  56      -0.848  -3.942  -0.533  1.00  1.00           N  
ATOM    871  CA  PHE A  56      -1.113  -5.359  -0.676  1.00  1.00           C  
ATOM    872  C   PHE A  56      -2.326  -5.650   0.206  1.00  1.00           C  
ATOM    873  O   PHE A  56      -2.477  -5.026   1.261  1.00  1.00           O  
ATOM    874  CB  PHE A  56       0.107  -6.178  -0.235  1.00  1.00           C  
ATOM    875  CG  PHE A  56       1.335  -6.085  -1.131  1.00  1.00           C  
ATOM    876  CD1 PHE A  56       2.193  -4.969  -1.060  1.00  1.00           C  
ATOM    877  CD2 PHE A  56       1.669  -7.155  -1.983  1.00  1.00           C  
ATOM    878  CE1 PHE A  56       3.382  -4.937  -1.814  1.00  1.00           C  
ATOM    879  CE2 PHE A  56       2.863  -7.126  -2.723  1.00  1.00           C  
ATOM    880  CZ  PHE A  56       3.734  -6.028  -2.625  1.00  1.00           C  
ATOM    881  H   PHE A  56      -1.012  -3.575   0.404  1.00  1.00           H  
ATOM    882  HA  PHE A  56      -1.354  -5.590  -1.713  1.00  1.00           H  
ATOM    883  HB2 PHE A  56       0.387  -5.875   0.776  1.00  1.00           H  
ATOM    884  HB3 PHE A  56      -0.198  -7.223  -0.176  1.00  1.00           H  
ATOM    885  HD1 PHE A  56       1.954  -4.148  -0.397  1.00  1.00           H  
ATOM    886  HD2 PHE A  56       1.022  -8.021  -2.058  1.00  1.00           H  
ATOM    887  HE1 PHE A  56       4.052  -4.091  -1.748  1.00  1.00           H  
ATOM    888  HE2 PHE A  56       3.111  -7.961  -3.363  1.00  1.00           H  
ATOM    889  HZ  PHE A  56       4.663  -6.012  -3.179  1.00  1.00           H  
ATOM    890  N   ILE A  57      -3.187  -6.572  -0.226  1.00  1.00           N  
ATOM    891  CA  ILE A  57      -4.327  -7.048   0.549  1.00  1.00           C  
ATOM    892  C   ILE A  57      -4.341  -8.564   0.402  1.00  1.00           C  
ATOM    893  O   ILE A  57      -4.324  -9.067  -0.722  1.00  1.00           O  
ATOM    894  CB  ILE A  57      -5.664  -6.388   0.130  1.00  1.00           C  
ATOM    895  CG1 ILE A  57      -5.630  -4.860   0.371  1.00  1.00           C  
ATOM    896  CG2 ILE A  57      -6.804  -7.041   0.939  1.00  1.00           C  
ATOM    897  CD1 ILE A  57      -6.863  -4.098  -0.133  1.00  1.00           C  
ATOM    898  H   ILE A  57      -2.969  -7.092  -1.071  1.00  1.00           H  
ATOM    899  HA  ILE A  57      -4.169  -6.795   1.590  1.00  1.00           H  
ATOM    900  HB  ILE A  57      -5.837  -6.567  -0.932  1.00  1.00           H  
ATOM    901 HG12 ILE A  57      -5.505  -4.669   1.433  1.00  1.00           H  
ATOM    902 HG13 ILE A  57      -4.769  -4.437  -0.140  1.00  1.00           H  
ATOM    903 HG21 ILE A  57      -6.517  -7.178   1.981  1.00  1.00           H  
ATOM    904 HG22 ILE A  57      -7.705  -6.440   0.923  1.00  1.00           H  
ATOM    905 HG23 ILE A  57      -7.045  -8.019   0.520  1.00  1.00           H  
ATOM    906 HD11 ILE A  57      -7.084  -4.376  -1.164  1.00  1.00           H  
ATOM    907 HD12 ILE A  57      -7.729  -4.307   0.492  1.00  1.00           H  
ATOM    908 HD13 ILE A  57      -6.660  -3.027  -0.091  1.00  1.00           H  
ATOM    909  N   ASP A  58      -4.389  -9.287   1.523  1.00  1.00           N  
ATOM    910  CA  ASP A  58      -4.608 -10.741   1.601  1.00  1.00           C  
ATOM    911  C   ASP A  58      -3.663 -11.491   0.656  1.00  1.00           C  
ATOM    912  O   ASP A  58      -4.040 -12.369  -0.130  1.00  1.00           O  
ATOM    913  CB  ASP A  58      -6.092 -11.060   1.407  1.00  1.00           C  
ATOM    914  CG  ASP A  58      -6.973 -10.596   2.577  1.00  1.00           C  
ATOM    915  OD1 ASP A  58      -6.616  -9.636   3.294  1.00  1.00           O  
ATOM    916  OD2 ASP A  58      -8.052 -11.196   2.794  1.00  1.00           O  
ATOM    917  H   ASP A  58      -4.466  -8.785   2.400  1.00  1.00           H  
ATOM    918  HA  ASP A  58      -4.364 -11.070   2.609  1.00  1.00           H  
ATOM    919  HB2 ASP A  58      -6.402 -10.581   0.483  1.00  1.00           H  
ATOM    920  HB3 ASP A  58      -6.213 -12.139   1.306  1.00  1.00           H  
ATOM    921  N   ALA A  59      -2.404 -11.061   0.739  1.00  1.00           N  
ATOM    922  CA  ALA A  59      -1.214 -11.516   0.028  1.00  1.00           C  
ATOM    923  C   ALA A  59      -1.256 -11.303  -1.494  1.00  1.00           C  
ATOM    924  O   ALA A  59      -0.388 -11.821  -2.203  1.00  1.00           O  
ATOM    925  CB  ALA A  59      -0.885 -12.960   0.422  1.00  1.00           C  
ATOM    926  H   ALA A  59      -2.326 -10.282   1.370  1.00  1.00           H  
ATOM    927  HA  ALA A  59      -0.389 -10.904   0.395  1.00  1.00           H  
ATOM    928  HB1 ALA A  59      -0.885 -13.062   1.504  1.00  1.00           H  
ATOM    929  HB2 ALA A  59      -1.633 -13.637   0.021  1.00  1.00           H  
ATOM    930  HB3 ALA A  59       0.095 -13.237   0.038  1.00  1.00           H  
ATOM    931  N   GLN A  60      -2.226 -10.554  -2.017  1.00  1.00           N  
ATOM    932  CA  GLN A  60      -2.247 -10.090  -3.399  1.00  1.00           C  
ATOM    933  C   GLN A  60      -1.669  -8.675  -3.435  1.00  1.00           C  
ATOM    934  O   GLN A  60      -1.799  -7.911  -2.472  1.00  1.00           O  
ATOM    935  CB  GLN A  60      -3.683 -10.082  -3.934  1.00  1.00           C  
ATOM    936  CG  GLN A  60      -4.348 -11.468  -3.911  1.00  1.00           C  
ATOM    937  CD  GLN A  60      -5.800 -11.382  -4.371  1.00  1.00           C  
ATOM    938  OE1 GLN A  60      -6.088 -11.011  -5.507  1.00  1.00           O  
ATOM    939  NE2 GLN A  60      -6.743 -11.679  -3.493  1.00  1.00           N  
ATOM    940  H   GLN A  60      -2.906 -10.131  -1.395  1.00  1.00           H  
ATOM    941  HA  GLN A  60      -1.637 -10.743  -4.026  1.00  1.00           H  
ATOM    942  HB2 GLN A  60      -4.270  -9.387  -3.342  1.00  1.00           H  
ATOM    943  HB3 GLN A  60      -3.672  -9.708  -4.957  1.00  1.00           H  
ATOM    944  HG2 GLN A  60      -3.804 -12.140  -4.571  1.00  1.00           H  
ATOM    945  HG3 GLN A  60      -4.314 -11.880  -2.902  1.00  1.00           H  
ATOM    946 HE21 GLN A  60      -6.447 -12.173  -2.649  1.00  1.00           H  
ATOM    947 HE22 GLN A  60      -7.721 -11.746  -3.763  1.00  1.00           H  
ATOM    948  N   HIS A  61      -1.039  -8.307  -4.549  1.00  1.00           N  
ATOM    949  CA  HIS A  61      -0.533  -6.960  -4.776  1.00  1.00           C  
ATOM    950  C   HIS A  61      -1.647  -6.095  -5.347  1.00  1.00           C  
ATOM    951  O   HIS A  61      -2.344  -6.552  -6.251  1.00  1.00           O  
ATOM    952  CB  HIS A  61       0.626  -7.046  -5.773  1.00  1.00           C  
ATOM    953  CG  HIS A  61       1.315  -5.730  -6.009  1.00  1.00           C  
ATOM    954  ND1 HIS A  61       1.610  -5.171  -7.237  1.00  1.00           N  
ATOM    955  CD2 HIS A  61       1.851  -4.934  -5.038  1.00  1.00           C  
ATOM    956  CE1 HIS A  61       2.381  -4.091  -7.012  1.00  1.00           C  
ATOM    957  NE2 HIS A  61       2.548  -3.938  -5.683  1.00  1.00           N  
ATOM    958  H   HIS A  61      -1.064  -8.932  -5.347  1.00  1.00           H  
ATOM    959  HA  HIS A  61      -0.190  -6.543  -3.830  1.00  1.00           H  
ATOM    960  HB2 HIS A  61       1.364  -7.756  -5.397  1.00  1.00           H  
ATOM    961  HB3 HIS A  61       0.252  -7.430  -6.727  1.00  1.00           H  
ATOM    962  HD1 HIS A  61       1.215  -5.446  -8.147  1.00  1.00           H  
ATOM    963  HD2 HIS A  61       1.795  -5.093  -3.969  1.00  1.00           H  
ATOM    964  HE1 HIS A  61       2.824  -3.477  -7.783  1.00  1.00           H  
ATOM    965  HE2 HIS A  61       3.222  -3.330  -5.215  1.00  1.00           H  
ATOM    966  N   ILE A  62      -1.770  -4.844  -4.897  1.00  1.00           N  
ATOM    967  CA  ILE A  62      -2.653  -3.900  -5.570  1.00  1.00           C  
ATOM    968  C   ILE A  62      -1.909  -3.382  -6.793  1.00  1.00           C  
ATOM    969  O   ILE A  62      -2.147  -3.808  -7.924  1.00  1.00           O  
ATOM    970  CB  ILE A  62      -3.130  -2.751  -4.646  1.00  1.00           C  
ATOM    971  CG1 ILE A  62      -3.716  -3.229  -3.306  1.00  1.00           C  
ATOM    972  CG2 ILE A  62      -4.124  -1.849  -5.394  1.00  1.00           C  
ATOM    973  CD1 ILE A  62      -4.661  -4.431  -3.372  1.00  1.00           C  
ATOM    974  H   ILE A  62      -1.191  -4.505  -4.137  1.00  1.00           H  
ATOM    975  HA  ILE A  62      -3.532  -4.438  -5.921  1.00  1.00           H  
ATOM    976  HB  ILE A  62      -2.277  -2.125  -4.382  1.00  1.00           H  
ATOM    977 HG12 ILE A  62      -2.869  -3.456  -2.664  1.00  1.00           H  
ATOM    978 HG13 ILE A  62      -4.255  -2.409  -2.834  1.00  1.00           H  
ATOM    979 HG21 ILE A  62      -4.915  -2.450  -5.838  1.00  1.00           H  
ATOM    980 HG22 ILE A  62      -4.556  -1.117  -4.715  1.00  1.00           H  
ATOM    981 HG23 ILE A  62      -3.619  -1.303  -6.192  1.00  1.00           H  
ATOM    982 HD11 ILE A  62      -5.499  -4.211  -4.029  1.00  1.00           H  
ATOM    983 HD12 ILE A  62      -4.138  -5.317  -3.727  1.00  1.00           H  
ATOM    984 HD13 ILE A  62      -5.044  -4.643  -2.381  1.00  1.00           H  
ATOM    985  N   GLY A  63      -0.962  -2.482  -6.542  1.00  1.00           N  
ATOM    986  CA  GLY A  63      -0.307  -1.692  -7.548  1.00  1.00           C  
ATOM    987  C   GLY A  63       0.030  -0.354  -6.913  1.00  1.00           C  
ATOM    988  O   GLY A  63       0.416  -0.297  -5.737  1.00  1.00           O  
ATOM    989  H   GLY A  63      -0.806  -2.170  -5.594  1.00  1.00           H  
ATOM    990  HA2 GLY A  63       0.593  -2.186  -7.906  1.00  1.00           H  
ATOM    991  HA3 GLY A  63      -1.002  -1.536  -8.373  1.00  1.00           H  
ATOM    992  N   GLY A  64      -0.110   0.711  -7.692  1.00  1.00           N  
ATOM    993  CA  GLY A  64       0.061   2.076  -7.247  1.00  1.00           C  
ATOM    994  C   GLY A  64      -1.128   2.592  -6.436  1.00  1.00           C  
ATOM    995  O   GLY A  64      -2.112   1.896  -6.194  1.00  1.00           O  
ATOM    996  H   GLY A  64      -0.484   0.586  -8.632  1.00  1.00           H  
ATOM    997  HA2 GLY A  64       0.968   2.137  -6.650  1.00  1.00           H  
ATOM    998  HA3 GLY A  64       0.179   2.701  -8.123  1.00  1.00           H  
ATOM    999  N   TYR A  65      -1.021   3.846  -6.008  1.00  1.00           N  
ATOM   1000  CA  TYR A  65      -2.054   4.577  -5.289  1.00  1.00           C  
ATOM   1001  C   TYR A  65      -3.224   4.869  -6.217  1.00  1.00           C  
ATOM   1002  O   TYR A  65      -4.366   4.742  -5.800  1.00  1.00           O  
ATOM   1003  CB  TYR A  65      -1.428   5.877  -4.786  1.00  1.00           C  
ATOM   1004  CG  TYR A  65      -2.331   6.938  -4.198  1.00  1.00           C  
ATOM   1005  CD1 TYR A  65      -3.517   6.633  -3.499  1.00  1.00           C  
ATOM   1006  CD2 TYR A  65      -1.959   8.278  -4.392  1.00  1.00           C  
ATOM   1007  CE1 TYR A  65      -4.356   7.673  -3.060  1.00  1.00           C  
ATOM   1008  CE2 TYR A  65      -2.799   9.313  -3.967  1.00  1.00           C  
ATOM   1009  CZ  TYR A  65      -4.016   9.018  -3.323  1.00  1.00           C  
ATOM   1010  OH  TYR A  65      -4.858  10.032  -2.989  1.00  1.00           O  
ATOM   1011  H   TYR A  65      -0.183   4.342  -6.241  1.00  1.00           H  
ATOM   1012  HA  TYR A  65      -2.410   3.982  -4.448  1.00  1.00           H  
ATOM   1013  HB2 TYR A  65      -0.647   5.642  -4.068  1.00  1.00           H  
ATOM   1014  HB3 TYR A  65      -0.969   6.341  -5.657  1.00  1.00           H  
ATOM   1015  HD1 TYR A  65      -3.816   5.609  -3.322  1.00  1.00           H  
ATOM   1016  HD2 TYR A  65      -1.039   8.527  -4.902  1.00  1.00           H  
ATOM   1017  HE1 TYR A  65      -5.277   7.438  -2.553  1.00  1.00           H  
ATOM   1018  HE2 TYR A  65      -2.498  10.331  -4.150  1.00  1.00           H  
ATOM   1019  HH  TYR A  65      -4.731  10.782  -3.602  1.00  1.00           H  
ATOM   1020  N   ASP A  66      -2.963   5.233  -7.473  1.00  1.00           N  
ATOM   1021  CA  ASP A  66      -4.016   5.491  -8.452  1.00  1.00           C  
ATOM   1022  C   ASP A  66      -4.770   4.197  -8.753  1.00  1.00           C  
ATOM   1023  O   ASP A  66      -5.982   4.214  -8.973  1.00  1.00           O  
ATOM   1024  CB  ASP A  66      -3.448   6.022  -9.769  1.00  1.00           C  
ATOM   1025  CG  ASP A  66      -2.481   7.194  -9.638  1.00  1.00           C  
ATOM   1026  OD1 ASP A  66      -1.323   6.995  -9.185  1.00  1.00           O  
ATOM   1027  OD2 ASP A  66      -2.823   8.303 -10.095  1.00  1.00           O  
ATOM   1028  H   ASP A  66      -2.003   5.362  -7.766  1.00  1.00           H  
ATOM   1029  HA  ASP A  66      -4.706   6.228  -8.039  1.00  1.00           H  
ATOM   1030  HB2 ASP A  66      -2.956   5.212 -10.298  1.00  1.00           H  
ATOM   1031  HB3 ASP A  66      -4.288   6.319 -10.391  1.00  1.00           H  
ATOM   1032  N   ASP A  67      -4.036   3.080  -8.756  1.00  1.00           N  
ATOM   1033  CA  ASP A  67      -4.580   1.732  -8.894  1.00  1.00           C  
ATOM   1034  C   ASP A  67      -5.455   1.414  -7.679  1.00  1.00           C  
ATOM   1035  O   ASP A  67      -6.555   0.891  -7.863  1.00  1.00           O  
ATOM   1036  CB  ASP A  67      -3.489   0.651  -9.039  1.00  1.00           C  
ATOM   1037  CG  ASP A  67      -2.602   0.770 -10.280  1.00  1.00           C  
ATOM   1038  OD1 ASP A  67      -3.094   1.133 -11.367  1.00  1.00           O  
ATOM   1039  OD2 ASP A  67      -1.399   0.427 -10.198  1.00  1.00           O  
ATOM   1040  H   ASP A  67      -3.042   3.210  -8.649  1.00  1.00           H  
ATOM   1041  HA  ASP A  67      -5.203   1.705  -9.789  1.00  1.00           H  
ATOM   1042  HB2 ASP A  67      -2.860   0.646  -8.155  1.00  1.00           H  
ATOM   1043  HB3 ASP A  67      -3.980  -0.321  -9.081  1.00  1.00           H  
ATOM   1044  N   LEU A  68      -4.999   1.731  -6.452  1.00  1.00           N  
ATOM   1045  CA  LEU A  68      -5.801   1.570  -5.237  1.00  1.00           C  
ATOM   1046  C   LEU A  68      -7.036   2.454  -5.286  1.00  1.00           C  
ATOM   1047  O   LEU A  68      -8.103   1.974  -4.961  1.00  1.00           O  
ATOM   1048  CB  LEU A  68      -5.025   1.900  -3.949  1.00  1.00           C  
ATOM   1049  CG  LEU A  68      -5.873   1.580  -2.686  1.00  1.00           C  
ATOM   1050  CD1 LEU A  68      -5.775   0.099  -2.312  1.00  1.00           C  
ATOM   1051  CD2 LEU A  68      -5.470   2.460  -1.508  1.00  1.00           C  
ATOM   1052  H   LEU A  68      -4.056   2.092  -6.349  1.00  1.00           H  
ATOM   1053  HA  LEU A  68      -6.128   0.533  -5.194  1.00  1.00           H  
ATOM   1054  HB2 LEU A  68      -4.091   1.339  -3.927  1.00  1.00           H  
ATOM   1055  HB3 LEU A  68      -4.782   2.963  -3.955  1.00  1.00           H  
ATOM   1056  HG  LEU A  68      -6.923   1.800  -2.846  1.00  1.00           H  
ATOM   1057 HD11 LEU A  68      -4.734  -0.184  -2.194  1.00  1.00           H  
ATOM   1058 HD12 LEU A  68      -6.311  -0.087  -1.382  1.00  1.00           H  
ATOM   1059 HD13 LEU A  68      -6.234  -0.510  -3.092  1.00  1.00           H  
ATOM   1060 HD21 LEU A  68      -4.411   2.369  -1.298  1.00  1.00           H  
ATOM   1061 HD22 LEU A  68      -5.696   3.499  -1.747  1.00  1.00           H  
ATOM   1062 HD23 LEU A  68      -6.055   2.175  -0.633  1.00  1.00           H  
ATOM   1063  N   TYR A  69      -6.924   3.726  -5.663  1.00  1.00           N  
ATOM   1064  CA  TYR A  69      -8.057   4.632  -5.808  1.00  1.00           C  
ATOM   1065  C   TYR A  69      -9.141   3.975  -6.642  1.00  1.00           C  
ATOM   1066  O   TYR A  69     -10.294   3.950  -6.241  1.00  1.00           O  
ATOM   1067  CB  TYR A  69      -7.641   5.953  -6.454  1.00  1.00           C  
ATOM   1068  CG  TYR A  69      -8.841   6.799  -6.843  1.00  1.00           C  
ATOM   1069  CD1 TYR A  69      -9.599   7.477  -5.868  1.00  1.00           C  
ATOM   1070  CD2 TYR A  69      -9.287   6.769  -8.176  1.00  1.00           C  
ATOM   1071  CE1 TYR A  69     -10.782   8.150  -6.236  1.00  1.00           C  
ATOM   1072  CE2 TYR A  69     -10.465   7.426  -8.551  1.00  1.00           C  
ATOM   1073  CZ  TYR A  69     -11.215   8.124  -7.584  1.00  1.00           C  
ATOM   1074  OH  TYR A  69     -12.348   8.763  -7.977  1.00  1.00           O  
ATOM   1075  H   TYR A  69      -5.994   4.068  -5.874  1.00  1.00           H  
ATOM   1076  HA  TYR A  69      -8.478   4.827  -4.815  1.00  1.00           H  
ATOM   1077  HB2 TYR A  69      -6.993   6.480  -5.774  1.00  1.00           H  
ATOM   1078  HB3 TYR A  69      -7.058   5.753  -7.350  1.00  1.00           H  
ATOM   1079  HD1 TYR A  69      -9.304   7.439  -4.827  1.00  1.00           H  
ATOM   1080  HD2 TYR A  69      -8.755   6.199  -8.920  1.00  1.00           H  
ATOM   1081  HE1 TYR A  69     -11.377   8.650  -5.483  1.00  1.00           H  
ATOM   1082  HE2 TYR A  69     -10.806   7.377  -9.576  1.00  1.00           H  
ATOM   1083  HH  TYR A  69     -12.983   8.871  -7.237  1.00  1.00           H  
ATOM   1084  N   ALA A  70      -8.782   3.486  -7.824  1.00  1.00           N  
ATOM   1085  CA  ALA A  70      -9.763   2.915  -8.741  1.00  1.00           C  
ATOM   1086  C   ALA A  70     -10.402   1.670  -8.120  1.00  1.00           C  
ATOM   1087  O   ALA A  70     -11.615   1.468  -8.245  1.00  1.00           O  
ATOM   1088  CB  ALA A  70      -9.069   2.555 -10.052  1.00  1.00           C  
ATOM   1089  H   ALA A  70      -7.794   3.548  -8.038  1.00  1.00           H  
ATOM   1090  HA  ALA A  70     -10.535   3.659  -8.930  1.00  1.00           H  
ATOM   1091  HB1 ALA A  70      -8.563   3.435 -10.442  1.00  1.00           H  
ATOM   1092  HB2 ALA A  70      -8.330   1.769  -9.887  1.00  1.00           H  
ATOM   1093  HB3 ALA A  70      -9.807   2.204 -10.772  1.00  1.00           H  
ATOM   1094  N   LEU A  71      -9.583   0.880  -7.425  1.00  1.00           N  
ATOM   1095  CA  LEU A  71      -9.971  -0.271  -6.613  1.00  1.00           C  
ATOM   1096  C   LEU A  71     -10.937   0.134  -5.496  1.00  1.00           C  
ATOM   1097  O   LEU A  71     -11.904  -0.568  -5.216  1.00  1.00           O  
ATOM   1098  CB  LEU A  71      -8.690  -0.963  -6.113  1.00  1.00           C  
ATOM   1099  CG  LEU A  71      -8.982  -2.410  -5.701  1.00  1.00           C  
ATOM   1100  CD1 LEU A  71      -7.802  -3.344  -5.934  1.00  1.00           C  
ATOM   1101  CD2 LEU A  71      -9.288  -2.450  -4.226  1.00  1.00           C  
ATOM   1102  H   LEU A  71      -8.615   1.193  -7.386  1.00  1.00           H  
ATOM   1103  HA  LEU A  71     -10.497  -1.006  -7.208  1.00  1.00           H  
ATOM   1104  HB2 LEU A  71      -7.944  -0.962  -6.906  1.00  1.00           H  
ATOM   1105  HB3 LEU A  71      -8.261  -0.424  -5.273  1.00  1.00           H  
ATOM   1106  HG  LEU A  71      -9.844  -2.791  -6.244  1.00  1.00           H  
ATOM   1107 HD11 LEU A  71      -7.538  -3.329  -6.988  1.00  1.00           H  
ATOM   1108 HD12 LEU A  71      -6.961  -3.013  -5.334  1.00  1.00           H  
ATOM   1109 HD13 LEU A  71      -8.089  -4.355  -5.641  1.00  1.00           H  
ATOM   1110 HD21 LEU A  71     -10.045  -1.707  -4.028  1.00  1.00           H  
ATOM   1111 HD22 LEU A  71      -9.673  -3.433  -3.974  1.00  1.00           H  
ATOM   1112 HD23 LEU A  71      -8.402  -2.203  -3.647  1.00  1.00           H  
ATOM   1113  N   ASP A  72     -10.678   1.240  -4.824  1.00  1.00           N  
ATOM   1114  CA  ASP A  72     -11.445   1.732  -3.700  1.00  1.00           C  
ATOM   1115  C   ASP A  72     -12.754   2.371  -4.148  1.00  1.00           C  
ATOM   1116  O   ASP A  72     -13.828   2.018  -3.668  1.00  1.00           O  
ATOM   1117  CB  ASP A  72     -10.608   2.730  -2.909  1.00  1.00           C  
ATOM   1118  CG  ASP A  72     -11.466   3.251  -1.771  1.00  1.00           C  
ATOM   1119  OD1 ASP A  72     -11.970   2.421  -0.978  1.00  1.00           O  
ATOM   1120  OD2 ASP A  72     -11.723   4.466  -1.761  1.00  1.00           O  
ATOM   1121  H   ASP A  72      -9.847   1.764  -5.075  1.00  1.00           H  
ATOM   1122  HA  ASP A  72     -11.683   0.896  -3.045  1.00  1.00           H  
ATOM   1123  HB2 ASP A  72      -9.711   2.249  -2.521  1.00  1.00           H  
ATOM   1124  HB3 ASP A  72     -10.301   3.558  -3.552  1.00  1.00           H  
ATOM   1125  N   ALA A  73     -12.697   3.304  -5.092  1.00  1.00           N  
ATOM   1126  CA  ALA A  73     -13.846   4.071  -5.532  1.00  1.00           C  
ATOM   1127  C   ALA A  73     -14.880   3.200  -6.237  1.00  1.00           C  
ATOM   1128  O   ALA A  73     -16.045   3.584  -6.319  1.00  1.00           O  
ATOM   1129  CB  ALA A  73     -13.391   5.240  -6.412  1.00  1.00           C  
ATOM   1130  H   ALA A  73     -11.782   3.571  -5.440  1.00  1.00           H  
ATOM   1131  HA  ALA A  73     -14.325   4.468  -4.645  1.00  1.00           H  
ATOM   1132  HB1 ALA A  73     -12.715   5.881  -5.845  1.00  1.00           H  
ATOM   1133  HB2 ALA A  73     -12.872   4.868  -7.293  1.00  1.00           H  
ATOM   1134  HB3 ALA A  73     -14.258   5.828  -6.719  1.00  1.00           H  
ATOM   1135  N   ARG A  74     -14.495   2.036  -6.764  1.00  1.00           N  
ATOM   1136  CA  ARG A  74     -15.420   1.043  -7.300  1.00  1.00           C  
ATOM   1137  C   ARG A  74     -16.020   0.150  -6.221  1.00  1.00           C  
ATOM   1138  O   ARG A  74     -16.889  -0.663  -6.528  1.00  1.00           O  
ATOM   1139  CB  ARG A  74     -14.705   0.225  -8.374  1.00  1.00           C  
ATOM   1140  CG  ARG A  74     -13.879  -0.993  -7.919  1.00  1.00           C  
ATOM   1141  CD  ARG A  74     -13.153  -1.539  -9.158  1.00  1.00           C  
ATOM   1142  NE  ARG A  74     -12.480  -2.834  -8.956  1.00  1.00           N  
ATOM   1143  CZ  ARG A  74     -12.972  -4.034  -9.298  1.00  1.00           C  
ATOM   1144  NH1 ARG A  74     -14.249  -4.204  -9.612  1.00  1.00           N  
ATOM   1145  NH2 ARG A  74     -12.186  -5.096  -9.340  1.00  1.00           N  
ATOM   1146  H   ARG A  74     -13.517   1.801  -6.734  1.00  1.00           H  
ATOM   1147  HA  ARG A  74     -16.249   1.568  -7.779  1.00  1.00           H  
ATOM   1148  HB2 ARG A  74     -15.466  -0.117  -9.058  1.00  1.00           H  
ATOM   1149  HB3 ARG A  74     -14.060   0.902  -8.927  1.00  1.00           H  
ATOM   1150  HG2 ARG A  74     -13.154  -0.680  -7.179  1.00  1.00           H  
ATOM   1151  HG3 ARG A  74     -14.517  -1.758  -7.468  1.00  1.00           H  
ATOM   1152  HD2 ARG A  74     -13.857  -1.632  -9.983  1.00  1.00           H  
ATOM   1153  HD3 ARG A  74     -12.405  -0.806  -9.459  1.00  1.00           H  
ATOM   1154  HE  ARG A  74     -11.484  -2.765  -8.760  1.00  1.00           H  
ATOM   1155 HH11 ARG A  74     -14.894  -3.423  -9.689  1.00  1.00           H  
ATOM   1156 HH12 ARG A  74     -14.573  -5.115  -9.906  1.00  1.00           H  
ATOM   1157 HH21 ARG A  74     -11.207  -5.027  -9.070  1.00  1.00           H  
ATOM   1158 HH22 ARG A  74     -12.541  -5.994  -9.661  1.00  1.00           H  
ATOM   1159  N   GLY A  75     -15.538   0.259  -4.989  1.00  1.00           N  
ATOM   1160  CA  GLY A  75     -15.959  -0.562  -3.874  1.00  1.00           C  
ATOM   1161  C   GLY A  75     -15.340  -1.951  -3.934  1.00  1.00           C  
ATOM   1162  O   GLY A  75     -16.014  -2.912  -3.560  1.00  1.00           O  
ATOM   1163  H   GLY A  75     -14.812   0.944  -4.819  1.00  1.00           H  
ATOM   1164  HA2 GLY A  75     -15.667  -0.079  -2.943  1.00  1.00           H  
ATOM   1165  HA3 GLY A  75     -17.044  -0.661  -3.895  1.00  1.00           H  
ATOM   1166  N   GLY A  76     -14.104  -2.090  -4.422  1.00  1.00           N  
ATOM   1167  CA  GLY A  76     -13.373  -3.347  -4.435  1.00  1.00           C  
ATOM   1168  C   GLY A  76     -12.430  -3.471  -3.239  1.00  1.00           C  
ATOM   1169  O   GLY A  76     -12.114  -4.596  -2.863  1.00  1.00           O  
ATOM   1170  H   GLY A  76     -13.559  -1.282  -4.708  1.00  1.00           H  
ATOM   1171  HA2 GLY A  76     -14.067  -4.188  -4.431  1.00  1.00           H  
ATOM   1172  HA3 GLY A  76     -12.780  -3.395  -5.349  1.00  1.00           H  
ATOM   1173  N   LEU A  77     -11.994  -2.357  -2.626  1.00  1.00           N  
ATOM   1174  CA  LEU A  77     -11.109  -2.392  -1.454  1.00  1.00           C  
ATOM   1175  C   LEU A  77     -11.976  -2.836  -0.292  1.00  1.00           C  
ATOM   1176  O   LEU A  77     -11.611  -3.747   0.444  1.00  1.00           O  
ATOM   1177  CB  LEU A  77     -10.467  -1.008  -1.170  1.00  1.00           C  
ATOM   1178  CG  LEU A  77      -9.292  -0.953  -0.164  1.00  1.00           C  
ATOM   1179  CD1 LEU A  77      -9.020   0.521   0.157  1.00  1.00           C  
ATOM   1180  CD2 LEU A  77      -9.479  -1.660   1.183  1.00  1.00           C  
ATOM   1181  H   LEU A  77     -12.302  -1.457  -2.971  1.00  1.00           H  
ATOM   1182  HA  LEU A  77     -10.319  -3.126  -1.616  1.00  1.00           H  
ATOM   1183  HB2 LEU A  77     -10.094  -0.599  -2.107  1.00  1.00           H  
ATOM   1184  HB3 LEU A  77     -11.227  -0.317  -0.820  1.00  1.00           H  
ATOM   1185  HG  LEU A  77      -8.408  -1.370  -0.645  1.00  1.00           H  
ATOM   1186 HD11 LEU A  77      -8.816   1.067  -0.760  1.00  1.00           H  
ATOM   1187 HD12 LEU A  77      -9.897   0.963   0.638  1.00  1.00           H  
ATOM   1188 HD13 LEU A  77      -8.165   0.612   0.824  1.00  1.00           H  
ATOM   1189 HD21 LEU A  77     -10.424  -1.362   1.642  1.00  1.00           H  
ATOM   1190 HD22 LEU A  77      -9.463  -2.738   1.040  1.00  1.00           H  
ATOM   1191 HD23 LEU A  77      -8.660  -1.417   1.858  1.00  1.00           H  
ATOM   1192  N   ASP A  78     -13.152  -2.224  -0.172  1.00  1.00           N  
ATOM   1193  CA  ASP A  78     -14.025  -2.395   0.978  1.00  1.00           C  
ATOM   1194  C   ASP A  78     -14.304  -3.881   1.283  1.00  1.00           C  
ATOM   1195  O   ASP A  78     -14.014  -4.311   2.397  1.00  1.00           O  
ATOM   1196  CB  ASP A  78     -15.309  -1.576   0.817  1.00  1.00           C  
ATOM   1197  CG  ASP A  78     -16.297  -1.907   1.932  1.00  1.00           C  
ATOM   1198  OD1 ASP A  78     -16.081  -1.432   3.070  1.00  1.00           O  
ATOM   1199  OD2 ASP A  78     -17.284  -2.629   1.681  1.00  1.00           O  
ATOM   1200  H   ASP A  78     -13.383  -1.515  -0.875  1.00  1.00           H  
ATOM   1201  HA  ASP A  78     -13.478  -1.977   1.828  1.00  1.00           H  
ATOM   1202  HB2 ASP A  78     -15.063  -0.517   0.864  1.00  1.00           H  
ATOM   1203  HB3 ASP A  78     -15.764  -1.772  -0.152  1.00  1.00           H  
ATOM   1204  N   PRO A  79     -14.782  -4.714   0.342  1.00  1.00           N  
ATOM   1205  CA  PRO A  79     -14.978  -6.134   0.601  1.00  1.00           C  
ATOM   1206  C   PRO A  79     -13.668  -6.929   0.609  1.00  1.00           C  
ATOM   1207  O   PRO A  79     -13.647  -8.029   1.150  1.00  1.00           O  
ATOM   1208  CB  PRO A  79     -15.916  -6.617  -0.508  1.00  1.00           C  
ATOM   1209  CG  PRO A  79     -15.568  -5.691  -1.672  1.00  1.00           C  
ATOM   1210  CD  PRO A  79     -15.301  -4.369  -0.967  1.00  1.00           C  
ATOM   1211  HA  PRO A  79     -15.471  -6.270   1.565  1.00  1.00           H  
ATOM   1212  HB2 PRO A  79     -15.763  -7.666  -0.759  1.00  1.00           H  
ATOM   1213  HB3 PRO A  79     -16.947  -6.447  -0.199  1.00  1.00           H  
ATOM   1214  HG2 PRO A  79     -14.655  -6.028  -2.161  1.00  1.00           H  
ATOM   1215  HG3 PRO A  79     -16.385  -5.603  -2.386  1.00  1.00           H  
ATOM   1216  HD2 PRO A  79     -14.596  -3.775  -1.545  1.00  1.00           H  
ATOM   1217  HD3 PRO A  79     -16.241  -3.837  -0.839  1.00  1.00           H  
ATOM   1218  N   LEU A  80     -12.570  -6.443   0.017  1.00  1.00           N  
ATOM   1219  CA  LEU A  80     -11.280  -7.129   0.125  1.00  1.00           C  
ATOM   1220  C   LEU A  80     -10.689  -6.990   1.531  1.00  1.00           C  
ATOM   1221  O   LEU A  80      -9.930  -7.867   1.936  1.00  1.00           O  
ATOM   1222  CB  LEU A  80     -10.274  -6.607  -0.919  1.00  1.00           C  
ATOM   1223  CG  LEU A  80     -10.312  -7.324  -2.279  1.00  1.00           C  
ATOM   1224  CD1 LEU A  80      -9.327  -6.643  -3.231  1.00  1.00           C  
ATOM   1225  CD2 LEU A  80      -9.943  -8.810  -2.144  1.00  1.00           C  
ATOM   1226  H   LEU A  80     -12.578  -5.497  -0.351  1.00  1.00           H  
ATOM   1227  HA  LEU A  80     -11.441  -8.194  -0.034  1.00  1.00           H  
ATOM   1228  HB2 LEU A  80     -10.420  -5.538  -1.058  1.00  1.00           H  
ATOM   1229  HB3 LEU A  80      -9.270  -6.740  -0.525  1.00  1.00           H  
ATOM   1230  HG  LEU A  80     -11.306  -7.240  -2.712  1.00  1.00           H  
ATOM   1231 HD11 LEU A  80      -8.323  -6.669  -2.809  1.00  1.00           H  
ATOM   1232 HD12 LEU A  80      -9.326  -7.146  -4.197  1.00  1.00           H  
ATOM   1233 HD13 LEU A  80      -9.622  -5.607  -3.376  1.00  1.00           H  
ATOM   1234 HD21 LEU A  80      -9.050  -8.920  -1.529  1.00  1.00           H  
ATOM   1235 HD22 LEU A  80     -10.757  -9.373  -1.691  1.00  1.00           H  
ATOM   1236 HD23 LEU A  80      -9.742  -9.241  -3.125  1.00  1.00           H  
ATOM   1237  N   LEU A  81     -11.025  -5.923   2.259  1.00  1.00           N  
ATOM   1238  CA  LEU A  81     -10.487  -5.577   3.572  1.00  1.00           C  
ATOM   1239  C   LEU A  81     -10.638  -6.710   4.583  1.00  1.00           C  
ATOM   1240  O   LEU A  81      -9.657  -7.099   5.218  1.00  1.00           O  
ATOM   1241  CB  LEU A  81     -11.212  -4.305   4.065  1.00  1.00           C  
ATOM   1242  CG  LEU A  81     -10.842  -3.716   5.442  1.00  1.00           C  
ATOM   1243  CD1 LEU A  81     -11.425  -4.465   6.649  1.00  1.00           C  
ATOM   1244  CD2 LEU A  81      -9.333  -3.569   5.602  1.00  1.00           C  
ATOM   1245  H   LEU A  81     -11.608  -5.228   1.803  1.00  1.00           H  
ATOM   1246  HA  LEU A  81      -9.424  -5.359   3.457  1.00  1.00           H  
ATOM   1247  HB2 LEU A  81     -11.054  -3.523   3.321  1.00  1.00           H  
ATOM   1248  HB3 LEU A  81     -12.280  -4.508   4.091  1.00  1.00           H  
ATOM   1249  HG  LEU A  81     -11.274  -2.715   5.467  1.00  1.00           H  
ATOM   1250 HD11 LEU A  81     -12.481  -4.670   6.483  1.00  1.00           H  
ATOM   1251 HD12 LEU A  81     -10.893  -5.394   6.831  1.00  1.00           H  
ATOM   1252 HD13 LEU A  81     -11.335  -3.844   7.538  1.00  1.00           H  
ATOM   1253 HD21 LEU A  81      -8.924  -3.066   4.728  1.00  1.00           H  
ATOM   1254 HD22 LEU A  81      -9.118  -2.962   6.476  1.00  1.00           H  
ATOM   1255 HD23 LEU A  81      -8.868  -4.546   5.733  1.00  1.00           H  
ATOM   1256  N   LYS A  82     -11.878  -7.176   4.761  1.00  1.00           N  
ATOM   1257  CA  LYS A  82     -12.334  -8.069   5.809  1.00  1.00           C  
ATOM   1258  C   LYS A  82     -11.385  -9.228   6.064  1.00  1.00           C  
ATOM   1259  O   LYS A  82     -10.934  -9.360   7.220  1.00  1.00           O  
ATOM   1260  CB  LYS A  82     -13.792  -8.456   5.525  1.00  1.00           C  
ATOM   1261  CG  LYS A  82     -13.976  -9.315   4.270  1.00  1.00           C  
ATOM   1262  CD  LYS A  82     -15.426  -9.342   3.776  1.00  1.00           C  
ATOM   1263  CE  LYS A  82     -15.592 -10.040   2.415  1.00  1.00           C  
ATOM   1264  NZ  LYS A  82     -14.873 -11.328   2.304  1.00  1.00           N  
ATOM   1265  OXT LYS A  82     -11.087 -10.027   5.150  1.00  1.00           O  
ATOM   1266  H   LYS A  82     -12.604  -6.833   4.156  1.00  1.00           H  
ATOM   1267  HA  LYS A  82     -12.353  -7.477   6.723  1.00  1.00           H  
ATOM   1268  HB2 LYS A  82     -14.176  -8.994   6.383  1.00  1.00           H  
ATOM   1269  HB3 LYS A  82     -14.374  -7.539   5.422  1.00  1.00           H  
ATOM   1270  HG2 LYS A  82     -13.341  -8.937   3.473  1.00  1.00           H  
ATOM   1271  HG3 LYS A  82     -13.675 -10.332   4.517  1.00  1.00           H  
ATOM   1272  HD2 LYS A  82     -16.042  -9.838   4.524  1.00  1.00           H  
ATOM   1273  HD3 LYS A  82     -15.791  -8.318   3.670  1.00  1.00           H  
ATOM   1274  HE2 LYS A  82     -16.655 -10.211   2.245  1.00  1.00           H  
ATOM   1275  HE3 LYS A  82     -15.238  -9.380   1.625  1.00  1.00           H  
ATOM   1276  HZ1 LYS A  82     -13.871 -11.205   2.420  1.00  1.00           H  
ATOM   1277  HZ2 LYS A  82     -15.240 -11.978   2.987  1.00  1.00           H  
ATOM   1278  HZ3 LYS A  82     -15.050 -11.731   1.388  1.00  1.00           H  
TER    1279      LYS A  82                                                      
HETATM 1280  N1  GSH A  83       5.293   4.838  -9.082  1.00  1.00           N  
HETATM 1281  CA1 GSH A  83       4.499   6.065  -9.004  1.00  1.00           C  
HETATM 1282  C1  GSH A  83       3.997   6.326 -10.412  1.00  1.00           C  
HETATM 1283  O11 GSH A  83       2.956   5.735 -10.753  1.00  1.00           O  
HETATM 1284  O12 GSH A  83       4.695   6.994 -11.200  1.00  1.00           O  
HETATM 1285  CB1 GSH A  83       5.305   7.226  -8.408  1.00  1.00           C  
HETATM 1286  CG1 GSH A  83       5.560   6.983  -6.918  1.00  1.00           C  
HETATM 1287  CD1 GSH A  83       6.771   7.749  -6.401  1.00  1.00           C  
HETATM 1288  OE1 GSH A  83       6.952   8.937  -6.663  1.00  1.00           O  
HETATM 1289  N2  GSH A  83       7.576   7.025  -5.644  1.00  1.00           N  
HETATM 1290  CA2 GSH A  83       8.935   7.264  -5.200  1.00  1.00           C  
HETATM 1291  C2  GSH A  83       9.650   5.923  -5.381  1.00  1.00           C  
HETATM 1292  O2  GSH A  83       8.975   4.927  -5.650  1.00  1.00           O  
HETATM 1293  CB2 GSH A  83       8.888   7.647  -3.722  1.00  1.00           C  
HETATM 1294  SG2 GSH A  83       7.785   9.046  -3.395  1.00  1.00           S  
HETATM 1295  N3  GSH A  83      10.957   5.817  -5.157  1.00  1.00           N  
HETATM 1296  CA3 GSH A  83      11.623   4.525  -5.259  1.00  1.00           C  
HETATM 1297  C3  GSH A  83      12.980   4.528  -4.612  1.00  1.00           C  
HETATM 1298  O31 GSH A  83      13.158   5.217  -3.585  1.00  1.00           O  
HETATM 1299  O32 GSH A  83      13.856   3.804  -5.128  1.00  1.00           O  
HETATM 1300 HN11 GSH A  83       4.876   4.229  -9.776  1.00  1.00           H  
HETATM 1301 HN12 GSH A  83       6.208   5.077  -9.454  1.00  1.00           H  
HETATM 1302  HA1 GSH A  83       3.628   5.893  -8.376  1.00  1.00           H  
HETATM 1303 HB12 GSH A  83       4.764   8.165  -8.534  1.00  1.00           H  
HETATM 1304 HB13 GSH A  83       6.257   7.314  -8.929  1.00  1.00           H  
HETATM 1305 HG12 GSH A  83       5.739   5.919  -6.760  1.00  1.00           H  
HETATM 1306 HG13 GSH A  83       4.684   7.256  -6.337  1.00  1.00           H  
HETATM 1307  HN2 GSH A  83       7.276   6.074  -5.457  1.00  1.00           H  
HETATM 1308  HA2 GSH A  83       9.401   8.046  -5.798  1.00  1.00           H  
HETATM 1309 HB22 GSH A  83       9.893   7.906  -3.391  1.00  1.00           H  
HETATM 1310 HB23 GSH A  83       8.540   6.766  -3.156  1.00  1.00           H  
HETATM 1311  HN3 GSH A  83      11.520   6.621  -4.909  1.00  1.00           H  
HETATM 1312 HA31 GSH A  83      11.026   3.760  -4.764  1.00  1.00           H  
HETATM 1313 HA32 GSH A  83      11.720   4.269  -6.313  1.00  1.00           H  
HETATM 1314 HN13 GSH A  83       5.366   4.373  -8.194  1.00  1.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -8.992  -9.692   5.507  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -8.454  -8.330   5.592  1.00  1.00           C  
ATOM      3  C   ALA A   1      -7.029  -8.392   6.117  1.00  1.00           C  
ATOM      4  O   ALA A   1      -6.804  -8.727   7.283  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -9.300  -7.401   6.465  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -8.862 -10.169   6.387  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -9.985  -9.667   5.303  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -8.494 -10.194   4.779  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -8.441  -7.923   4.580  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -9.365  -7.788   7.479  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -8.840  -6.415   6.497  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -10.301  -7.312   6.049  1.00  1.00           H  
ATOM     13  N   ASN A   2      -6.059  -8.065   5.264  1.00  1.00           N  
ATOM     14  CA  ASN A   2      -4.643  -7.984   5.616  1.00  1.00           C  
ATOM     15  C   ASN A   2      -4.032  -6.823   4.829  1.00  1.00           C  
ATOM     16  O   ASN A   2      -3.241  -7.063   3.917  1.00  1.00           O  
ATOM     17  CB  ASN A   2      -3.986  -9.350   5.315  1.00  1.00           C  
ATOM     18  CG  ASN A   2      -2.567  -9.541   5.835  1.00  1.00           C  
ATOM     19  OD1 ASN A   2      -2.249 -10.574   6.418  1.00  1.00           O  
ATOM     20  ND2 ASN A   2      -1.657  -8.635   5.550  1.00  1.00           N  
ATOM     21  H   ASN A   2      -6.336  -7.906   4.304  1.00  1.00           H  
ATOM     22  HA  ASN A   2      -4.538  -7.770   6.682  1.00  1.00           H  
ATOM     23  HB2 ASN A   2      -4.605 -10.139   5.745  1.00  1.00           H  
ATOM     24  HB3 ASN A   2      -3.949  -9.504   4.246  1.00  1.00           H  
ATOM     25 HD21 ASN A   2      -1.912  -7.855   4.954  1.00  1.00           H  
ATOM     26 HD22 ASN A   2      -0.675  -8.726   5.817  1.00  1.00           H  
ATOM     27  N   VAL A   3      -4.450  -5.583   5.094  1.00  1.00           N  
ATOM     28  CA  VAL A   3      -3.959  -4.402   4.395  1.00  1.00           C  
ATOM     29  C   VAL A   3      -2.550  -4.116   4.919  1.00  1.00           C  
ATOM     30  O   VAL A   3      -2.385  -3.875   6.117  1.00  1.00           O  
ATOM     31  CB  VAL A   3      -4.894  -3.191   4.619  1.00  1.00           C  
ATOM     32  CG1 VAL A   3      -4.464  -1.999   3.746  1.00  1.00           C  
ATOM     33  CG2 VAL A   3      -6.372  -3.479   4.318  1.00  1.00           C  
ATOM     34  H   VAL A   3      -5.058  -5.402   5.892  1.00  1.00           H  
ATOM     35  HA  VAL A   3      -3.915  -4.622   3.331  1.00  1.00           H  
ATOM     36  HB  VAL A   3      -4.837  -2.896   5.664  1.00  1.00           H  
ATOM     37 HG11 VAL A   3      -3.445  -1.701   3.990  1.00  1.00           H  
ATOM     38 HG12 VAL A   3      -4.505  -2.258   2.690  1.00  1.00           H  
ATOM     39 HG13 VAL A   3      -5.127  -1.153   3.926  1.00  1.00           H  
ATOM     40 HG21 VAL A   3      -6.734  -4.301   4.935  1.00  1.00           H  
ATOM     41 HG22 VAL A   3      -6.961  -2.595   4.562  1.00  1.00           H  
ATOM     42 HG23 VAL A   3      -6.515  -3.715   3.266  1.00  1.00           H  
ATOM     43  N   GLU A   4      -1.540  -4.116   4.052  1.00  1.00           N  
ATOM     44  CA  GLU A   4      -0.199  -3.645   4.382  1.00  1.00           C  
ATOM     45  C   GLU A   4       0.252  -2.703   3.270  1.00  1.00           C  
ATOM     46  O   GLU A   4      -0.103  -2.907   2.106  1.00  1.00           O  
ATOM     47  CB  GLU A   4       0.799  -4.798   4.589  1.00  1.00           C  
ATOM     48  CG  GLU A   4       0.255  -5.912   5.496  1.00  1.00           C  
ATOM     49  CD  GLU A   4       1.317  -6.898   5.989  1.00  1.00           C  
ATOM     50  OE1 GLU A   4       2.399  -6.474   6.458  1.00  1.00           O  
ATOM     51  OE2 GLU A   4       1.050  -8.124   5.994  1.00  1.00           O  
ATOM     52  H   GLU A   4      -1.717  -4.315   3.069  1.00  1.00           H  
ATOM     53  HA  GLU A   4      -0.248  -3.081   5.312  1.00  1.00           H  
ATOM     54  HB2 GLU A   4       1.070  -5.229   3.625  1.00  1.00           H  
ATOM     55  HB3 GLU A   4       1.691  -4.370   5.038  1.00  1.00           H  
ATOM     56  HG2 GLU A   4      -0.228  -5.477   6.368  1.00  1.00           H  
ATOM     57  HG3 GLU A   4      -0.500  -6.453   4.931  1.00  1.00           H  
ATOM     58  N   ILE A   5       1.013  -1.665   3.618  1.00  1.00           N  
ATOM     59  CA  ILE A   5       1.405  -0.584   2.727  1.00  1.00           C  
ATOM     60  C   ILE A   5       2.846  -0.200   3.047  1.00  1.00           C  
ATOM     61  O   ILE A   5       3.148   0.316   4.123  1.00  1.00           O  
ATOM     62  CB  ILE A   5       0.403   0.593   2.789  1.00  1.00           C  
ATOM     63  CG1 ILE A   5       0.954   1.760   1.944  1.00  1.00           C  
ATOM     64  CG2 ILE A   5       0.096   1.075   4.218  1.00  1.00           C  
ATOM     65  CD1 ILE A   5      -0.005   2.922   1.692  1.00  1.00           C  
ATOM     66  H   ILE A   5       1.320  -1.575   4.586  1.00  1.00           H  
ATOM     67  HA  ILE A   5       1.388  -0.959   1.705  1.00  1.00           H  
ATOM     68  HB  ILE A   5      -0.533   0.250   2.344  1.00  1.00           H  
ATOM     69 HG12 ILE A   5       1.808   2.160   2.468  1.00  1.00           H  
ATOM     70 HG13 ILE A   5       1.311   1.390   0.984  1.00  1.00           H  
ATOM     71 HG21 ILE A   5      -0.158   0.241   4.868  1.00  1.00           H  
ATOM     72 HG22 ILE A   5       0.952   1.609   4.629  1.00  1.00           H  
ATOM     73 HG23 ILE A   5      -0.751   1.754   4.190  1.00  1.00           H  
ATOM     74 HD11 ILE A   5      -0.929   2.570   1.238  1.00  1.00           H  
ATOM     75 HD12 ILE A   5      -0.227   3.430   2.629  1.00  1.00           H  
ATOM     76 HD13 ILE A   5       0.481   3.634   1.027  1.00  1.00           H  
ATOM     77  N   TYR A   6       3.744  -0.466   2.106  1.00  1.00           N  
ATOM     78  CA  TYR A   6       5.129  -0.051   2.199  1.00  1.00           C  
ATOM     79  C   TYR A   6       5.255   1.422   1.827  1.00  1.00           C  
ATOM     80  O   TYR A   6       4.712   1.826   0.792  1.00  1.00           O  
ATOM     81  CB  TYR A   6       5.962  -0.920   1.264  1.00  1.00           C  
ATOM     82  CG  TYR A   6       6.383  -2.260   1.833  1.00  1.00           C  
ATOM     83  CD1 TYR A   6       7.517  -2.299   2.656  1.00  1.00           C  
ATOM     84  CD2 TYR A   6       5.732  -3.460   1.486  1.00  1.00           C  
ATOM     85  CE1 TYR A   6       8.088  -3.520   3.037  1.00  1.00           C  
ATOM     86  CE2 TYR A   6       6.281  -4.698   1.879  1.00  1.00           C  
ATOM     87  CZ  TYR A   6       7.492  -4.727   2.612  1.00  1.00           C  
ATOM     88  OH  TYR A   6       8.156  -5.896   2.810  1.00  1.00           O  
ATOM     89  H   TYR A   6       3.408  -0.790   1.206  1.00  1.00           H  
ATOM     90  HA  TYR A   6       5.474  -0.176   3.216  1.00  1.00           H  
ATOM     91  HB2 TYR A   6       5.427  -1.065   0.325  1.00  1.00           H  
ATOM     92  HB3 TYR A   6       6.875  -0.369   1.031  1.00  1.00           H  
ATOM     93  HD1 TYR A   6       7.959  -1.369   2.962  1.00  1.00           H  
ATOM     94  HD2 TYR A   6       4.835  -3.430   0.886  1.00  1.00           H  
ATOM     95  HE1 TYR A   6       9.002  -3.515   3.609  1.00  1.00           H  
ATOM     96  HE2 TYR A   6       5.806  -5.620   1.574  1.00  1.00           H  
ATOM     97  HH  TYR A   6       9.101  -5.745   2.649  1.00  1.00           H  
ATOM     98  N   THR A   7       5.994   2.207   2.618  1.00  1.00           N  
ATOM     99  CA  THR A   7       6.251   3.622   2.358  1.00  1.00           C  
ATOM    100  C   THR A   7       7.622   4.027   2.894  1.00  1.00           C  
ATOM    101  O   THR A   7       8.154   3.358   3.776  1.00  1.00           O  
ATOM    102  CB  THR A   7       5.162   4.487   3.016  1.00  1.00           C  
ATOM    103  OG1 THR A   7       4.912   4.176   4.370  1.00  1.00           O  
ATOM    104  CG2 THR A   7       3.826   4.343   2.295  1.00  1.00           C  
ATOM    105  H   THR A   7       6.439   1.837   3.459  1.00  1.00           H  
ATOM    106  HA  THR A   7       6.241   3.798   1.282  1.00  1.00           H  
ATOM    107  HB  THR A   7       5.501   5.516   2.959  1.00  1.00           H  
ATOM    108  HG1 THR A   7       5.585   4.623   4.912  1.00  1.00           H  
ATOM    109 HG21 THR A   7       3.970   4.412   1.223  1.00  1.00           H  
ATOM    110 HG22 THR A   7       3.416   3.375   2.545  1.00  1.00           H  
ATOM    111 HG23 THR A   7       3.130   5.114   2.606  1.00  1.00           H  
ATOM    112  N   LYS A   8       8.190   5.141   2.419  1.00  1.00           N  
ATOM    113  CA  LYS A   8       9.379   5.747   3.021  1.00  1.00           C  
ATOM    114  C   LYS A   8       9.118   7.221   3.313  1.00  1.00           C  
ATOM    115  O   LYS A   8       8.104   7.772   2.869  1.00  1.00           O  
ATOM    116  CB  LYS A   8      10.639   5.518   2.170  1.00  1.00           C  
ATOM    117  CG  LYS A   8      10.830   6.400   0.934  1.00  1.00           C  
ATOM    118  CD  LYS A   8      12.227   6.160   0.347  1.00  1.00           C  
ATOM    119  CE  LYS A   8      12.461   7.103  -0.832  1.00  1.00           C  
ATOM    120  NZ  LYS A   8      13.893   7.273  -1.133  1.00  1.00           N  
ATOM    121  H   LYS A   8       7.700   5.694   1.722  1.00  1.00           H  
ATOM    122  HA  LYS A   8       9.547   5.245   3.981  1.00  1.00           H  
ATOM    123  HB2 LYS A   8      11.494   5.679   2.817  1.00  1.00           H  
ATOM    124  HB3 LYS A   8      10.664   4.488   1.849  1.00  1.00           H  
ATOM    125  HG2 LYS A   8      10.067   6.176   0.193  1.00  1.00           H  
ATOM    126  HG3 LYS A   8      10.755   7.445   1.223  1.00  1.00           H  
ATOM    127  HD2 LYS A   8      12.970   6.367   1.121  1.00  1.00           H  
ATOM    128  HD3 LYS A   8      12.332   5.125   0.018  1.00  1.00           H  
ATOM    129  HE2 LYS A   8      11.945   6.732  -1.718  1.00  1.00           H  
ATOM    130  HE3 LYS A   8      12.050   8.084  -0.591  1.00  1.00           H  
ATOM    131  HZ1 LYS A   8      14.417   7.554  -0.307  1.00  1.00           H  
ATOM    132  HZ2 LYS A   8      14.279   6.420  -1.529  1.00  1.00           H  
ATOM    133  HZ3 LYS A   8      13.987   8.005  -1.834  1.00  1.00           H  
ATOM    134  N   GLU A   9      10.020   7.854   4.056  1.00  1.00           N  
ATOM    135  CA  GLU A   9       9.887   9.239   4.490  1.00  1.00           C  
ATOM    136  C   GLU A   9       9.925  10.223   3.308  1.00  1.00           C  
ATOM    137  O   GLU A   9      10.377   9.876   2.215  1.00  1.00           O  
ATOM    138  CB  GLU A   9      10.994   9.563   5.520  1.00  1.00           C  
ATOM    139  CG  GLU A   9      10.427  10.095   6.842  1.00  1.00           C  
ATOM    140  CD  GLU A   9       9.641  11.395   6.665  1.00  1.00           C  
ATOM    141  OE1 GLU A   9       8.481  11.344   6.204  1.00  1.00           O  
ATOM    142  OE2 GLU A   9      10.197  12.486   6.908  1.00  1.00           O  
ATOM    143  H   GLU A   9      10.810   7.332   4.405  1.00  1.00           H  
ATOM    144  HA  GLU A   9       8.909   9.319   4.968  1.00  1.00           H  
ATOM    145  HB2 GLU A   9      11.570   8.662   5.744  1.00  1.00           H  
ATOM    146  HB3 GLU A   9      11.688  10.297   5.106  1.00  1.00           H  
ATOM    147  HG2 GLU A   9       9.780   9.333   7.270  1.00  1.00           H  
ATOM    148  HG3 GLU A   9      11.254  10.264   7.533  1.00  1.00           H  
ATOM    149  N   THR A  10       9.485  11.461   3.552  1.00  1.00           N  
ATOM    150  CA  THR A  10       9.460  12.661   2.710  1.00  1.00           C  
ATOM    151  C   THR A  10       8.721  12.528   1.360  1.00  1.00           C  
ATOM    152  O   THR A  10       8.498  13.530   0.680  1.00  1.00           O  
ATOM    153  CB  THR A  10      10.868  13.302   2.644  1.00  1.00           C  
ATOM    154  OG1 THR A  10      10.781  14.668   2.303  1.00  1.00           O  
ATOM    155  CG2 THR A  10      11.834  12.633   1.670  1.00  1.00           C  
ATOM    156  H   THR A  10       9.092  11.609   4.479  1.00  1.00           H  
ATOM    157  HA  THR A  10       8.858  13.365   3.282  1.00  1.00           H  
ATOM    158  HB  THR A  10      11.314  13.255   3.638  1.00  1.00           H  
ATOM    159  HG1 THR A  10      11.676  14.999   2.116  1.00  1.00           H  
ATOM    160 HG21 THR A  10      11.353  12.444   0.710  1.00  1.00           H  
ATOM    161 HG22 THR A  10      12.710  13.259   1.507  1.00  1.00           H  
ATOM    162 HG23 THR A  10      12.173  11.701   2.110  1.00  1.00           H  
ATOM    163  N   CYS A  11       8.304  11.327   0.967  1.00  1.00           N  
ATOM    164  CA  CYS A  11       7.540  11.045  -0.235  1.00  1.00           C  
ATOM    165  C   CYS A  11       6.066  11.404  -0.006  1.00  1.00           C  
ATOM    166  O   CYS A  11       5.375  10.625   0.662  1.00  1.00           O  
ATOM    167  CB  CYS A  11       7.679   9.545  -0.514  1.00  1.00           C  
ATOM    168  SG  CYS A  11       9.377   9.017  -0.816  1.00  1.00           S  
ATOM    169  H   CYS A  11       8.594  10.544   1.534  1.00  1.00           H  
ATOM    170  HA  CYS A  11       7.952  11.604  -1.075  1.00  1.00           H  
ATOM    171  HB2 CYS A  11       7.311   9.006   0.361  1.00  1.00           H  
ATOM    172  HB3 CYS A  11       7.064   9.277  -1.374  1.00  1.00           H  
ATOM    173  N   PRO A  12       5.512  12.498  -0.563  1.00  1.00           N  
ATOM    174  CA  PRO A  12       4.111  12.821  -0.333  1.00  1.00           C  
ATOM    175  C   PRO A  12       3.193  11.746  -0.914  1.00  1.00           C  
ATOM    176  O   PRO A  12       2.178  11.444  -0.307  1.00  1.00           O  
ATOM    177  CB  PRO A  12       3.857  14.171  -0.987  1.00  1.00           C  
ATOM    178  CG  PRO A  12       4.934  14.245  -2.070  1.00  1.00           C  
ATOM    179  CD  PRO A  12       6.110  13.471  -1.469  1.00  1.00           C  
ATOM    180  HA  PRO A  12       3.922  12.907   0.739  1.00  1.00           H  
ATOM    181  HB2 PRO A  12       2.845  14.199  -1.387  1.00  1.00           H  
ATOM    182  HB3 PRO A  12       4.004  14.970  -0.263  1.00  1.00           H  
ATOM    183  HG2 PRO A  12       4.577  13.737  -2.965  1.00  1.00           H  
ATOM    184  HG3 PRO A  12       5.207  15.276  -2.301  1.00  1.00           H  
ATOM    185  HD2 PRO A  12       6.687  12.990  -2.259  1.00  1.00           H  
ATOM    186  HD3 PRO A  12       6.734  14.160  -0.904  1.00  1.00           H  
ATOM    187  N   TYR A  13       3.567  11.110  -2.027  1.00  1.00           N  
ATOM    188  CA  TYR A  13       2.877   9.977  -2.649  1.00  1.00           C  
ATOM    189  C   TYR A  13       2.600   8.858  -1.632  1.00  1.00           C  
ATOM    190  O   TYR A  13       1.552   8.219  -1.691  1.00  1.00           O  
ATOM    191  CB  TYR A  13       3.790   9.502  -3.793  1.00  1.00           C  
ATOM    192  CG  TYR A  13       3.197   8.764  -4.976  1.00  1.00           C  
ATOM    193  CD1 TYR A  13       2.483   7.568  -4.798  1.00  1.00           C  
ATOM    194  CD2 TYR A  13       3.514   9.193  -6.282  1.00  1.00           C  
ATOM    195  CE1 TYR A  13       2.176   6.758  -5.902  1.00  1.00           C  
ATOM    196  CE2 TYR A  13       3.162   8.410  -7.394  1.00  1.00           C  
ATOM    197  CZ  TYR A  13       2.515   7.174  -7.202  1.00  1.00           C  
ATOM    198  OH  TYR A  13       2.253   6.349  -8.246  1.00  1.00           O  
ATOM    199  H   TYR A  13       4.394  11.448  -2.502  1.00  1.00           H  
ATOM    200  HA  TYR A  13       1.913  10.309  -3.050  1.00  1.00           H  
ATOM    201  HB2 TYR A  13       4.284  10.375  -4.207  1.00  1.00           H  
ATOM    202  HB3 TYR A  13       4.581   8.880  -3.372  1.00  1.00           H  
ATOM    203  HD1 TYR A  13       2.218   7.229  -3.814  1.00  1.00           H  
ATOM    204  HD2 TYR A  13       4.059  10.112  -6.447  1.00  1.00           H  
ATOM    205  HE1 TYR A  13       1.726   5.791  -5.761  1.00  1.00           H  
ATOM    206  HE2 TYR A  13       3.417   8.744  -8.387  1.00  1.00           H  
ATOM    207  HH  TYR A  13       2.746   6.627  -9.048  1.00  1.00           H  
ATOM    208  N   SER A  14       3.499   8.637  -0.664  1.00  1.00           N  
ATOM    209  CA  SER A  14       3.212   7.750   0.452  1.00  1.00           C  
ATOM    210  C   SER A  14       2.034   8.302   1.249  1.00  1.00           C  
ATOM    211  O   SER A  14       1.026   7.616   1.410  1.00  1.00           O  
ATOM    212  CB  SER A  14       4.475   7.512   1.300  1.00  1.00           C  
ATOM    213  OG  SER A  14       4.214   7.479   2.695  1.00  1.00           O  
ATOM    214  H   SER A  14       4.306   9.239  -0.587  1.00  1.00           H  
ATOM    215  HA  SER A  14       2.902   6.785   0.051  1.00  1.00           H  
ATOM    216  HB2 SER A  14       4.928   6.573   0.981  1.00  1.00           H  
ATOM    217  HB3 SER A  14       5.203   8.297   1.121  1.00  1.00           H  
ATOM    218  HG  SER A  14       4.747   8.173   3.137  1.00  1.00           H  
ATOM    219  N   HIS A  15       2.158   9.528   1.766  1.00  1.00           N  
ATOM    220  CA  HIS A  15       1.166  10.083   2.682  1.00  1.00           C  
ATOM    221  C   HIS A  15      -0.202  10.216   2.007  1.00  1.00           C  
ATOM    222  O   HIS A  15      -1.222   9.953   2.633  1.00  1.00           O  
ATOM    223  CB  HIS A  15       1.643  11.428   3.242  1.00  1.00           C  
ATOM    224  CG  HIS A  15       2.873  11.361   4.118  1.00  1.00           C  
ATOM    225  ND1 HIS A  15       2.880  11.269   5.500  1.00  1.00           N  
ATOM    226  CD2 HIS A  15       4.165  11.538   3.708  1.00  1.00           C  
ATOM    227  CE1 HIS A  15       4.155  11.378   5.914  1.00  1.00           C  
ATOM    228  NE2 HIS A  15       4.952  11.555   4.845  1.00  1.00           N  
ATOM    229  H   HIS A  15       2.933  10.099   1.443  1.00  1.00           H  
ATOM    230  HA  HIS A  15       1.042   9.380   3.505  1.00  1.00           H  
ATOM    231  HB2 HIS A  15       1.815  12.130   2.425  1.00  1.00           H  
ATOM    232  HB3 HIS A  15       0.838  11.831   3.851  1.00  1.00           H  
ATOM    233  HD1 HIS A  15       2.073  11.191   6.122  1.00  1.00           H  
ATOM    234  HD2 HIS A  15       4.515  11.730   2.704  1.00  1.00           H  
ATOM    235  HE1 HIS A  15       4.475  11.414   6.949  1.00  1.00           H  
ATOM    236  HE2 HIS A  15       5.936  11.822   4.885  1.00  1.00           H  
ATOM    237  N   ARG A  16      -0.231  10.526   0.713  1.00  1.00           N  
ATOM    238  CA  ARG A  16      -1.405  10.511  -0.149  1.00  1.00           C  
ATOM    239  C   ARG A  16      -2.158   9.183  -0.020  1.00  1.00           C  
ATOM    240  O   ARG A  16      -3.356   9.181   0.254  1.00  1.00           O  
ATOM    241  CB  ARG A  16      -0.932  10.814  -1.584  1.00  1.00           C  
ATOM    242  CG  ARG A  16      -0.627  12.307  -1.794  1.00  1.00           C  
ATOM    243  CD  ARG A  16      -0.119  12.604  -3.215  1.00  1.00           C  
ATOM    244  NE  ARG A  16      -1.156  12.403  -4.238  1.00  1.00           N  
ATOM    245  CZ  ARG A  16      -2.262  13.135  -4.392  1.00  1.00           C  
ATOM    246  NH1 ARG A  16      -2.386  14.290  -3.748  1.00  1.00           N  
ATOM    247  NH2 ARG A  16      -3.242  12.712  -5.182  1.00  1.00           N  
ATOM    248  H   ARG A  16       0.657  10.749   0.281  1.00  1.00           H  
ATOM    249  HA  ARG A  16      -2.093  11.295   0.173  1.00  1.00           H  
ATOM    250  HB2 ARG A  16      -0.044  10.226  -1.807  1.00  1.00           H  
ATOM    251  HB3 ARG A  16      -1.688  10.516  -2.294  1.00  1.00           H  
ATOM    252  HG2 ARG A  16      -1.529  12.887  -1.596  1.00  1.00           H  
ATOM    253  HG3 ARG A  16       0.127  12.636  -1.083  1.00  1.00           H  
ATOM    254  HD2 ARG A  16       0.235  13.630  -3.260  1.00  1.00           H  
ATOM    255  HD3 ARG A  16       0.729  11.963  -3.444  1.00  1.00           H  
ATOM    256  HE  ARG A  16      -0.958  11.705  -4.955  1.00  1.00           H  
ATOM    257 HH11 ARG A  16      -1.618  14.671  -3.200  1.00  1.00           H  
ATOM    258 HH12 ARG A  16      -3.244  14.839  -3.748  1.00  1.00           H  
ATOM    259 HH21 ARG A  16      -3.250  11.800  -5.650  1.00  1.00           H  
ATOM    260 HH22 ARG A  16      -4.004  13.335  -5.431  1.00  1.00           H  
ATOM    261  N   ALA A  17      -1.469   8.042  -0.125  1.00  1.00           N  
ATOM    262  CA  ALA A  17      -2.110   6.736   0.033  1.00  1.00           C  
ATOM    263  C   ALA A  17      -2.651   6.483   1.447  1.00  1.00           C  
ATOM    264  O   ALA A  17      -3.616   5.730   1.606  1.00  1.00           O  
ATOM    265  CB  ALA A  17      -1.131   5.635  -0.383  1.00  1.00           C  
ATOM    266  H   ALA A  17      -0.478   8.073  -0.323  1.00  1.00           H  
ATOM    267  HA  ALA A  17      -2.965   6.712  -0.632  1.00  1.00           H  
ATOM    268  HB1 ALA A  17      -0.791   5.806  -1.402  1.00  1.00           H  
ATOM    269  HB2 ALA A  17      -0.273   5.638   0.287  1.00  1.00           H  
ATOM    270  HB3 ALA A  17      -1.631   4.667  -0.329  1.00  1.00           H  
ATOM    271  N   LYS A  18      -2.085   7.125   2.470  1.00  1.00           N  
ATOM    272  CA  LYS A  18      -2.635   7.064   3.824  1.00  1.00           C  
ATOM    273  C   LYS A  18      -3.884   7.902   3.913  1.00  1.00           C  
ATOM    274  O   LYS A  18      -4.884   7.389   4.396  1.00  1.00           O  
ATOM    275  CB  LYS A  18      -1.659   7.528   4.902  1.00  1.00           C  
ATOM    276  CG  LYS A  18      -0.654   6.449   5.281  1.00  1.00           C  
ATOM    277  CD  LYS A  18       0.406   6.211   4.205  1.00  1.00           C  
ATOM    278  CE  LYS A  18       1.643   5.582   4.842  1.00  1.00           C  
ATOM    279  NZ  LYS A  18       2.710   6.581   5.065  1.00  1.00           N  
ATOM    280  H   LYS A  18      -1.347   7.779   2.249  1.00  1.00           H  
ATOM    281  HA  LYS A  18      -2.945   6.040   4.042  1.00  1.00           H  
ATOM    282  HB2 LYS A  18      -1.146   8.434   4.598  1.00  1.00           H  
ATOM    283  HB3 LYS A  18      -2.230   7.754   5.802  1.00  1.00           H  
ATOM    284  HG2 LYS A  18      -0.185   6.760   6.209  1.00  1.00           H  
ATOM    285  HG3 LYS A  18      -1.189   5.528   5.471  1.00  1.00           H  
ATOM    286  HD2 LYS A  18       0.001   5.549   3.440  1.00  1.00           H  
ATOM    287  HD3 LYS A  18       0.672   7.159   3.749  1.00  1.00           H  
ATOM    288  HE2 LYS A  18       1.349   5.147   5.799  1.00  1.00           H  
ATOM    289  HE3 LYS A  18       2.018   4.775   4.213  1.00  1.00           H  
ATOM    290  HZ1 LYS A  18       2.320   7.427   5.472  1.00  1.00           H  
ATOM    291  HZ2 LYS A  18       3.395   6.197   5.716  1.00  1.00           H  
ATOM    292  HZ3 LYS A  18       3.184   6.813   4.198  1.00  1.00           H  
ATOM    293  N   ALA A  19      -3.860   9.142   3.429  1.00  1.00           N  
ATOM    294  CA  ALA A  19      -5.039   9.992   3.417  1.00  1.00           C  
ATOM    295  C   ALA A  19      -6.194   9.315   2.687  1.00  1.00           C  
ATOM    296  O   ALA A  19      -7.334   9.532   3.081  1.00  1.00           O  
ATOM    297  CB  ALA A  19      -4.699  11.341   2.786  1.00  1.00           C  
ATOM    298  H   ALA A  19      -2.989   9.515   3.066  1.00  1.00           H  
ATOM    299  HA  ALA A  19      -5.368  10.153   4.445  1.00  1.00           H  
ATOM    300  HB1 ALA A  19      -4.354  11.196   1.764  1.00  1.00           H  
ATOM    301  HB2 ALA A  19      -5.591  11.969   2.773  1.00  1.00           H  
ATOM    302  HB3 ALA A  19      -3.922  11.834   3.369  1.00  1.00           H  
ATOM    303  N   LEU A  20      -5.913   8.463   1.695  1.00  1.00           N  
ATOM    304  CA  LEU A  20      -6.918   7.664   0.993  1.00  1.00           C  
ATOM    305  C   LEU A  20      -7.535   6.659   1.956  1.00  1.00           C  
ATOM    306  O   LEU A  20      -8.731   6.714   2.234  1.00  1.00           O  
ATOM    307  CB  LEU A  20      -6.277   7.021  -0.252  1.00  1.00           C  
ATOM    308  CG  LEU A  20      -7.118   6.088  -1.155  1.00  1.00           C  
ATOM    309  CD1 LEU A  20      -7.155   4.618  -0.724  1.00  1.00           C  
ATOM    310  CD2 LEU A  20      -8.553   6.559  -1.328  1.00  1.00           C  
ATOM    311  H   LEU A  20      -4.927   8.340   1.484  1.00  1.00           H  
ATOM    312  HA  LEU A  20      -7.709   8.337   0.663  1.00  1.00           H  
ATOM    313  HB2 LEU A  20      -5.967   7.863  -0.867  1.00  1.00           H  
ATOM    314  HB3 LEU A  20      -5.373   6.490   0.031  1.00  1.00           H  
ATOM    315  HG  LEU A  20      -6.649   6.101  -2.140  1.00  1.00           H  
ATOM    316 HD11 LEU A  20      -6.142   4.264  -0.547  1.00  1.00           H  
ATOM    317 HD12 LEU A  20      -7.758   4.488   0.172  1.00  1.00           H  
ATOM    318 HD13 LEU A  20      -7.595   4.018  -1.526  1.00  1.00           H  
ATOM    319 HD21 LEU A  20      -8.551   7.585  -1.688  1.00  1.00           H  
ATOM    320 HD22 LEU A  20      -9.063   5.921  -2.048  1.00  1.00           H  
ATOM    321 HD23 LEU A  20      -9.077   6.510  -0.380  1.00  1.00           H  
ATOM    322  N   LEU A  21      -6.731   5.748   2.499  1.00  1.00           N  
ATOM    323  CA  LEU A  21      -7.213   4.715   3.419  1.00  1.00           C  
ATOM    324  C   LEU A  21      -7.862   5.317   4.670  1.00  1.00           C  
ATOM    325  O   LEU A  21      -8.889   4.822   5.130  1.00  1.00           O  
ATOM    326  CB  LEU A  21      -6.044   3.782   3.759  1.00  1.00           C  
ATOM    327  CG  LEU A  21      -5.938   2.657   2.710  1.00  1.00           C  
ATOM    328  CD1 LEU A  21      -4.486   2.249   2.493  1.00  1.00           C  
ATOM    329  CD2 LEU A  21      -6.758   1.430   3.122  1.00  1.00           C  
ATOM    330  H   LEU A  21      -5.745   5.788   2.260  1.00  1.00           H  
ATOM    331  HA  LEU A  21      -7.990   4.140   2.913  1.00  1.00           H  
ATOM    332  HB2 LEU A  21      -5.122   4.367   3.793  1.00  1.00           H  
ATOM    333  HB3 LEU A  21      -6.188   3.356   4.750  1.00  1.00           H  
ATOM    334  HG  LEU A  21      -6.314   3.013   1.751  1.00  1.00           H  
ATOM    335 HD11 LEU A  21      -4.049   1.924   3.433  1.00  1.00           H  
ATOM    336 HD12 LEU A  21      -4.436   1.425   1.785  1.00  1.00           H  
ATOM    337 HD13 LEU A  21      -3.941   3.093   2.066  1.00  1.00           H  
ATOM    338 HD21 LEU A  21      -6.415   1.051   4.085  1.00  1.00           H  
ATOM    339 HD22 LEU A  21      -7.809   1.705   3.198  1.00  1.00           H  
ATOM    340 HD23 LEU A  21      -6.655   0.641   2.378  1.00  1.00           H  
ATOM    341  N   SER A  22      -7.314   6.414   5.185  1.00  1.00           N  
ATOM    342  CA  SER A  22      -7.864   7.207   6.268  1.00  1.00           C  
ATOM    343  C   SER A  22      -9.219   7.790   5.856  1.00  1.00           C  
ATOM    344  O   SER A  22     -10.159   7.704   6.650  1.00  1.00           O  
ATOM    345  CB  SER A  22      -6.835   8.283   6.650  1.00  1.00           C  
ATOM    346  OG  SER A  22      -7.284   9.154   7.669  1.00  1.00           O  
ATOM    347  H   SER A  22      -6.462   6.755   4.757  1.00  1.00           H  
ATOM    348  HA  SER A  22      -8.016   6.543   7.121  1.00  1.00           H  
ATOM    349  HB2 SER A  22      -5.921   7.794   6.988  1.00  1.00           H  
ATOM    350  HB3 SER A  22      -6.604   8.882   5.771  1.00  1.00           H  
ATOM    351  HG  SER A  22      -7.778   8.636   8.337  1.00  1.00           H  
ATOM    352  N   SER A  23      -9.374   8.309   4.630  1.00  1.00           N  
ATOM    353  CA  SER A  23     -10.661   8.771   4.112  1.00  1.00           C  
ATOM    354  C   SER A  23     -11.724   7.677   4.183  1.00  1.00           C  
ATOM    355  O   SER A  23     -12.888   7.980   4.433  1.00  1.00           O  
ATOM    356  CB  SER A  23     -10.509   9.295   2.675  1.00  1.00           C  
ATOM    357  OG  SER A  23     -11.457  10.301   2.394  1.00  1.00           O  
ATOM    358  H   SER A  23      -8.575   8.409   4.007  1.00  1.00           H  
ATOM    359  HA  SER A  23     -10.992   9.589   4.742  1.00  1.00           H  
ATOM    360  HB2 SER A  23      -9.538   9.752   2.538  1.00  1.00           H  
ATOM    361  HB3 SER A  23     -10.591   8.472   1.967  1.00  1.00           H  
ATOM    362  HG  SER A  23     -12.018   9.978   1.658  1.00  1.00           H  
ATOM    363  N   LYS A  24     -11.333   6.414   4.000  1.00  1.00           N  
ATOM    364  CA  LYS A  24     -12.233   5.262   4.030  1.00  1.00           C  
ATOM    365  C   LYS A  24     -12.315   4.646   5.433  1.00  1.00           C  
ATOM    366  O   LYS A  24     -13.026   3.658   5.622  1.00  1.00           O  
ATOM    367  CB  LYS A  24     -11.778   4.249   2.962  1.00  1.00           C  
ATOM    368  CG  LYS A  24     -12.243   4.602   1.537  1.00  1.00           C  
ATOM    369  CD  LYS A  24     -11.773   5.965   1.007  1.00  1.00           C  
ATOM    370  CE  LYS A  24     -12.193   6.289  -0.422  1.00  1.00           C  
ATOM    371  NZ  LYS A  24     -13.659   6.281  -0.578  1.00  1.00           N  
ATOM    372  H   LYS A  24     -10.352   6.245   3.802  1.00  1.00           H  
ATOM    373  HA  LYS A  24     -13.245   5.590   3.782  1.00  1.00           H  
ATOM    374  HB2 LYS A  24     -10.691   4.158   2.982  1.00  1.00           H  
ATOM    375  HB3 LYS A  24     -12.203   3.272   3.196  1.00  1.00           H  
ATOM    376  HG2 LYS A  24     -11.859   3.833   0.871  1.00  1.00           H  
ATOM    377  HG3 LYS A  24     -13.330   4.563   1.523  1.00  1.00           H  
ATOM    378  HD2 LYS A  24     -12.168   6.763   1.628  1.00  1.00           H  
ATOM    379  HD3 LYS A  24     -10.690   5.981   1.037  1.00  1.00           H  
ATOM    380  HE2 LYS A  24     -11.818   7.283  -0.672  1.00  1.00           H  
ATOM    381  HE3 LYS A  24     -11.738   5.572  -1.101  1.00  1.00           H  
ATOM    382  HZ1 LYS A  24     -14.099   6.956   0.036  1.00  1.00           H  
ATOM    383  HZ2 LYS A  24     -13.923   6.495  -1.532  1.00  1.00           H  
ATOM    384  HZ3 LYS A  24     -14.032   5.362  -0.362  1.00  1.00           H  
ATOM    385  N   GLY A  25     -11.608   5.216   6.414  1.00  1.00           N  
ATOM    386  CA  GLY A  25     -11.632   4.802   7.805  1.00  1.00           C  
ATOM    387  C   GLY A  25     -11.048   3.409   8.006  1.00  1.00           C  
ATOM    388  O   GLY A  25     -11.552   2.674   8.855  1.00  1.00           O  
ATOM    389  H   GLY A  25     -11.032   6.013   6.186  1.00  1.00           H  
ATOM    390  HA2 GLY A  25     -11.065   5.512   8.405  1.00  1.00           H  
ATOM    391  HA3 GLY A  25     -12.663   4.804   8.151  1.00  1.00           H  
ATOM    392  N   VAL A  26     -10.041   3.011   7.224  1.00  1.00           N  
ATOM    393  CA  VAL A  26      -9.516   1.649   7.256  1.00  1.00           C  
ATOM    394  C   VAL A  26      -8.165   1.620   7.969  1.00  1.00           C  
ATOM    395  O   VAL A  26      -7.347   2.531   7.802  1.00  1.00           O  
ATOM    396  CB  VAL A  26      -9.353   1.078   5.831  1.00  1.00           C  
ATOM    397  CG1 VAL A  26      -9.461  -0.446   5.857  1.00  1.00           C  
ATOM    398  CG2 VAL A  26     -10.371   1.584   4.800  1.00  1.00           C  
ATOM    399  H   VAL A  26      -9.633   3.658   6.555  1.00  1.00           H  
ATOM    400  HA  VAL A  26     -10.218   1.014   7.798  1.00  1.00           H  
ATOM    401  HB  VAL A  26      -8.359   1.340   5.475  1.00  1.00           H  
ATOM    402 HG11 VAL A  26      -8.694  -0.869   6.502  1.00  1.00           H  
ATOM    403 HG12 VAL A  26     -10.444  -0.740   6.224  1.00  1.00           H  
ATOM    404 HG13 VAL A  26      -9.312  -0.839   4.852  1.00  1.00           H  
ATOM    405 HG21 VAL A  26     -11.386   1.405   5.159  1.00  1.00           H  
ATOM    406 HG22 VAL A  26     -10.216   2.646   4.641  1.00  1.00           H  
ATOM    407 HG23 VAL A  26     -10.225   1.074   3.848  1.00  1.00           H  
ATOM    408  N   SER A  27      -7.916   0.556   8.731  1.00  1.00           N  
ATOM    409  CA  SER A  27      -6.602   0.253   9.281  1.00  1.00           C  
ATOM    410  C   SER A  27      -5.712  -0.305   8.165  1.00  1.00           C  
ATOM    411  O   SER A  27      -6.205  -0.774   7.136  1.00  1.00           O  
ATOM    412  CB  SER A  27      -6.729  -0.752  10.427  1.00  1.00           C  
ATOM    413  OG  SER A  27      -7.616  -0.273  11.421  1.00  1.00           O  
ATOM    414  H   SER A  27      -8.622  -0.156   8.814  1.00  1.00           H  
ATOM    415  HA  SER A  27      -6.148   1.163   9.661  1.00  1.00           H  
ATOM    416  HB2 SER A  27      -7.088  -1.706  10.040  1.00  1.00           H  
ATOM    417  HB3 SER A  27      -5.749  -0.892  10.877  1.00  1.00           H  
ATOM    418  HG  SER A  27      -7.195   0.519  11.808  1.00  1.00           H  
ATOM    419  N   PHE A  28      -4.397  -0.251   8.362  1.00  1.00           N  
ATOM    420  CA  PHE A  28      -3.398  -0.760   7.440  1.00  1.00           C  
ATOM    421  C   PHE A  28      -2.077  -0.850   8.201  1.00  1.00           C  
ATOM    422  O   PHE A  28      -1.810  -0.038   9.090  1.00  1.00           O  
ATOM    423  CB  PHE A  28      -3.275   0.192   6.236  1.00  1.00           C  
ATOM    424  CG  PHE A  28      -3.090   1.657   6.593  1.00  1.00           C  
ATOM    425  CD1 PHE A  28      -1.812   2.173   6.881  1.00  1.00           C  
ATOM    426  CD2 PHE A  28      -4.214   2.501   6.670  1.00  1.00           C  
ATOM    427  CE1 PHE A  28      -1.666   3.522   7.243  1.00  1.00           C  
ATOM    428  CE2 PHE A  28      -4.068   3.848   7.043  1.00  1.00           C  
ATOM    429  CZ  PHE A  28      -2.793   4.357   7.335  1.00  1.00           C  
ATOM    430  H   PHE A  28      -4.021   0.079   9.242  1.00  1.00           H  
ATOM    431  HA  PHE A  28      -3.695  -1.759   7.105  1.00  1.00           H  
ATOM    432  HB2 PHE A  28      -2.451  -0.133   5.604  1.00  1.00           H  
ATOM    433  HB3 PHE A  28      -4.185   0.109   5.642  1.00  1.00           H  
ATOM    434  HD1 PHE A  28      -0.941   1.535   6.845  1.00  1.00           H  
ATOM    435  HD2 PHE A  28      -5.200   2.105   6.474  1.00  1.00           H  
ATOM    436  HE1 PHE A  28      -0.685   3.915   7.462  1.00  1.00           H  
ATOM    437  HE2 PHE A  28      -4.939   4.484   7.129  1.00  1.00           H  
ATOM    438  HZ  PHE A  28      -2.684   5.390   7.641  1.00  1.00           H  
ATOM    439  N   GLN A  29      -1.229  -1.802   7.828  1.00  1.00           N  
ATOM    440  CA  GLN A  29       0.065  -2.053   8.410  1.00  1.00           C  
ATOM    441  C   GLN A  29       1.038  -1.273   7.544  1.00  1.00           C  
ATOM    442  O   GLN A  29       1.407  -1.705   6.454  1.00  1.00           O  
ATOM    443  CB  GLN A  29       0.338  -3.567   8.470  1.00  1.00           C  
ATOM    444  CG  GLN A  29       1.169  -3.965   9.696  1.00  1.00           C  
ATOM    445  CD  GLN A  29       1.035  -5.455  10.000  1.00  1.00           C  
ATOM    446  OE1 GLN A  29       0.594  -5.847  11.076  1.00  1.00           O  
ATOM    447  NE2 GLN A  29       1.395  -6.327   9.079  1.00  1.00           N  
ATOM    448  H   GLN A  29      -1.452  -2.378   7.042  1.00  1.00           H  
ATOM    449  HA  GLN A  29       0.066  -1.660   9.423  1.00  1.00           H  
ATOM    450  HB2 GLN A  29      -0.610  -4.096   8.531  1.00  1.00           H  
ATOM    451  HB3 GLN A  29       0.850  -3.900   7.569  1.00  1.00           H  
ATOM    452  HG2 GLN A  29       2.216  -3.708   9.537  1.00  1.00           H  
ATOM    453  HG3 GLN A  29       0.805  -3.415  10.565  1.00  1.00           H  
ATOM    454 HE21 GLN A  29       1.774  -6.033   8.180  1.00  1.00           H  
ATOM    455 HE22 GLN A  29       1.267  -7.317   9.237  1.00  1.00           H  
ATOM    456  N   GLU A  30       1.335  -0.057   7.968  1.00  1.00           N  
ATOM    457  CA  GLU A  30       2.397   0.746   7.363  1.00  1.00           C  
ATOM    458  C   GLU A  30       3.736   0.041   7.584  1.00  1.00           C  
ATOM    459  O   GLU A  30       3.997  -0.473   8.674  1.00  1.00           O  
ATOM    460  CB  GLU A  30       2.456   2.151   7.966  1.00  1.00           C  
ATOM    461  CG  GLU A  30       3.034   3.206   7.008  1.00  1.00           C  
ATOM    462  CD  GLU A  30       3.092   4.609   7.637  1.00  1.00           C  
ATOM    463  OE1 GLU A  30       2.225   4.964   8.470  1.00  1.00           O  
ATOM    464  OE2 GLU A  30       3.952   5.435   7.240  1.00  1.00           O  
ATOM    465  H   GLU A  30       0.871   0.183   8.834  1.00  1.00           H  
ATOM    466  HA  GLU A  30       2.192   0.819   6.298  1.00  1.00           H  
ATOM    467  HB2 GLU A  30       1.456   2.454   8.277  1.00  1.00           H  
ATOM    468  HB3 GLU A  30       3.120   2.097   8.820  1.00  1.00           H  
ATOM    469  HG2 GLU A  30       4.040   2.906   6.712  1.00  1.00           H  
ATOM    470  HG3 GLU A  30       2.415   3.246   6.110  1.00  1.00           H  
ATOM    471  N   LEU A  31       4.595   0.060   6.571  1.00  1.00           N  
ATOM    472  CA  LEU A  31       5.858  -0.679   6.508  1.00  1.00           C  
ATOM    473  C   LEU A  31       6.965   0.260   5.993  1.00  1.00           C  
ATOM    474  O   LEU A  31       7.118   0.439   4.781  1.00  1.00           O  
ATOM    475  CB  LEU A  31       5.761  -1.944   5.652  1.00  1.00           C  
ATOM    476  CG  LEU A  31       4.591  -2.884   5.955  1.00  1.00           C  
ATOM    477  CD1 LEU A  31       4.685  -3.996   4.931  1.00  1.00           C  
ATOM    478  CD2 LEU A  31       4.563  -3.534   7.342  1.00  1.00           C  
ATOM    479  H   LEU A  31       4.275   0.591   5.771  1.00  1.00           H  
ATOM    480  HA  LEU A  31       6.106  -1.037   7.504  1.00  1.00           H  
ATOM    481  HB2 LEU A  31       5.667  -1.647   4.615  1.00  1.00           H  
ATOM    482  HB3 LEU A  31       6.700  -2.489   5.749  1.00  1.00           H  
ATOM    483  HG  LEU A  31       3.661  -2.355   5.786  1.00  1.00           H  
ATOM    484 HD11 LEU A  31       5.659  -4.475   5.000  1.00  1.00           H  
ATOM    485 HD12 LEU A  31       3.896  -4.713   5.124  1.00  1.00           H  
ATOM    486 HD13 LEU A  31       4.550  -3.562   3.943  1.00  1.00           H  
ATOM    487 HD21 LEU A  31       4.588  -2.777   8.118  1.00  1.00           H  
ATOM    488 HD22 LEU A  31       3.638  -4.100   7.451  1.00  1.00           H  
ATOM    489 HD23 LEU A  31       5.403  -4.205   7.477  1.00  1.00           H  
ATOM    490  N   PRO A  32       7.706   0.917   6.892  1.00  1.00           N  
ATOM    491  CA  PRO A  32       8.766   1.862   6.558  1.00  1.00           C  
ATOM    492  C   PRO A  32       9.904   1.210   5.762  1.00  1.00           C  
ATOM    493  O   PRO A  32      10.343   0.103   6.092  1.00  1.00           O  
ATOM    494  CB  PRO A  32       9.298   2.376   7.901  1.00  1.00           C  
ATOM    495  CG  PRO A  32       8.225   1.996   8.920  1.00  1.00           C  
ATOM    496  CD  PRO A  32       7.535   0.782   8.320  1.00  1.00           C  
ATOM    497  HA  PRO A  32       8.330   2.688   5.993  1.00  1.00           H  
ATOM    498  HB2 PRO A  32      10.232   1.872   8.154  1.00  1.00           H  
ATOM    499  HB3 PRO A  32       9.458   3.452   7.882  1.00  1.00           H  
ATOM    500  HG2 PRO A  32       8.668   1.741   9.875  1.00  1.00           H  
ATOM    501  HG3 PRO A  32       7.508   2.811   9.023  1.00  1.00           H  
ATOM    502  HD2 PRO A  32       8.003  -0.152   8.637  1.00  1.00           H  
ATOM    503  HD3 PRO A  32       6.476   0.752   8.584  1.00  1.00           H  
ATOM    504  N   ILE A  33      10.442   1.909   4.762  1.00  1.00           N  
ATOM    505  CA  ILE A  33      11.572   1.459   3.939  1.00  1.00           C  
ATOM    506  C   ILE A  33      12.611   2.546   3.692  1.00  1.00           C  
ATOM    507  O   ILE A  33      13.492   2.354   2.847  1.00  1.00           O  
ATOM    508  CB  ILE A  33      11.108   0.823   2.614  1.00  1.00           C  
ATOM    509  CG1 ILE A  33      10.166   1.679   1.754  1.00  1.00           C  
ATOM    510  CG2 ILE A  33      10.530  -0.551   2.893  1.00  1.00           C  
ATOM    511  CD1 ILE A  33      10.847   2.158   0.471  1.00  1.00           C  
ATOM    512  H   ILE A  33       9.953   2.755   4.487  1.00  1.00           H  
ATOM    513  HA  ILE A  33      12.109   0.685   4.486  1.00  1.00           H  
ATOM    514  HB  ILE A  33      11.992   0.647   2.021  1.00  1.00           H  
ATOM    515 HG12 ILE A  33       9.261   1.128   1.498  1.00  1.00           H  
ATOM    516 HG13 ILE A  33       9.879   2.552   2.314  1.00  1.00           H  
ATOM    517 HG21 ILE A  33       9.719  -0.448   3.605  1.00  1.00           H  
ATOM    518 HG22 ILE A  33      10.182  -0.987   1.960  1.00  1.00           H  
ATOM    519 HG23 ILE A  33      11.317  -1.171   3.316  1.00  1.00           H  
ATOM    520 HD11 ILE A  33      11.825   2.581   0.695  1.00  1.00           H  
ATOM    521 HD12 ILE A  33      10.942   1.331  -0.228  1.00  1.00           H  
ATOM    522 HD13 ILE A  33      10.245   2.933   0.018  1.00  1.00           H  
ATOM    523  N   ASP A  34      12.548   3.685   4.389  1.00  1.00           N  
ATOM    524  CA  ASP A  34      13.685   4.594   4.306  1.00  1.00           C  
ATOM    525  C   ASP A  34      14.861   3.911   4.994  1.00  1.00           C  
ATOM    526  O   ASP A  34      14.703   3.479   6.136  1.00  1.00           O  
ATOM    527  CB  ASP A  34      13.433   5.953   4.976  1.00  1.00           C  
ATOM    528  CG  ASP A  34      14.671   6.834   4.832  1.00  1.00           C  
ATOM    529  OD1 ASP A  34      14.786   7.515   3.790  1.00  1.00           O  
ATOM    530  OD2 ASP A  34      15.541   6.836   5.736  1.00  1.00           O  
ATOM    531  H   ASP A  34      11.860   3.822   5.120  1.00  1.00           H  
ATOM    532  HA  ASP A  34      13.894   4.718   3.244  1.00  1.00           H  
ATOM    533  HB2 ASP A  34      12.584   6.454   4.516  1.00  1.00           H  
ATOM    534  HB3 ASP A  34      13.212   5.810   6.033  1.00  1.00           H  
ATOM    535  N   GLY A  35      15.999   3.748   4.317  1.00  1.00           N  
ATOM    536  CA  GLY A  35      17.217   3.155   4.871  1.00  1.00           C  
ATOM    537  C   GLY A  35      17.135   1.644   5.132  1.00  1.00           C  
ATOM    538  O   GLY A  35      18.156   0.955   5.079  1.00  1.00           O  
ATOM    539  H   GLY A  35      16.039   4.061   3.351  1.00  1.00           H  
ATOM    540  HA2 GLY A  35      18.040   3.347   4.184  1.00  1.00           H  
ATOM    541  HA3 GLY A  35      17.450   3.655   5.810  1.00  1.00           H  
ATOM    542  N   ASN A  36      15.934   1.094   5.318  1.00  1.00           N  
ATOM    543  CA  ASN A  36      15.683  -0.330   5.479  1.00  1.00           C  
ATOM    544  C   ASN A  36      15.617  -0.881   4.058  1.00  1.00           C  
ATOM    545  O   ASN A  36      14.565  -0.903   3.422  1.00  1.00           O  
ATOM    546  CB  ASN A  36      14.383  -0.572   6.280  1.00  1.00           C  
ATOM    547  CG  ASN A  36      13.708  -1.892   5.910  1.00  1.00           C  
ATOM    548  OD1 ASN A  36      14.349  -2.937   5.793  1.00  1.00           O  
ATOM    549  ND2 ASN A  36      12.408  -1.871   5.666  1.00  1.00           N  
ATOM    550  H   ASN A  36      15.158   1.737   5.389  1.00  1.00           H  
ATOM    551  HA  ASN A  36      16.506  -0.806   6.009  1.00  1.00           H  
ATOM    552  HB2 ASN A  36      14.619  -0.576   7.344  1.00  1.00           H  
ATOM    553  HB3 ASN A  36      13.688   0.245   6.095  1.00  1.00           H  
ATOM    554 HD21 ASN A  36      11.850  -1.041   5.872  1.00  1.00           H  
ATOM    555 HD22 ASN A  36      11.973  -2.660   5.230  1.00  1.00           H  
ATOM    556  N   ALA A  37      16.781  -1.262   3.535  1.00  1.00           N  
ATOM    557  CA  ALA A  37      16.904  -1.803   2.195  1.00  1.00           C  
ATOM    558  C   ALA A  37      16.466  -3.264   2.140  1.00  1.00           C  
ATOM    559  O   ALA A  37      16.014  -3.721   1.093  1.00  1.00           O  
ATOM    560  CB  ALA A  37      18.349  -1.647   1.725  1.00  1.00           C  
ATOM    561  H   ALA A  37      17.613  -1.213   4.113  1.00  1.00           H  
ATOM    562  HA  ALA A  37      16.258  -1.237   1.536  1.00  1.00           H  
ATOM    563  HB1 ALA A  37      18.651  -0.606   1.814  1.00  1.00           H  
ATOM    564  HB2 ALA A  37      19.005  -2.267   2.330  1.00  1.00           H  
ATOM    565  HB3 ALA A  37      18.434  -1.950   0.684  1.00  1.00           H  
ATOM    566  N   ALA A  38      16.557  -3.979   3.261  1.00  1.00           N  
ATOM    567  CA  ALA A  38      16.256  -5.398   3.355  1.00  1.00           C  
ATOM    568  C   ALA A  38      14.786  -5.664   3.052  1.00  1.00           C  
ATOM    569  O   ALA A  38      14.452  -6.269   2.028  1.00  1.00           O  
ATOM    570  CB  ALA A  38      16.667  -5.911   4.732  1.00  1.00           C  
ATOM    571  H   ALA A  38      16.967  -3.509   4.059  1.00  1.00           H  
ATOM    572  HA  ALA A  38      16.843  -5.923   2.606  1.00  1.00           H  
ATOM    573  HB1 ALA A  38      17.731  -5.733   4.873  1.00  1.00           H  
ATOM    574  HB2 ALA A  38      16.112  -5.396   5.518  1.00  1.00           H  
ATOM    575  HB3 ALA A  38      16.472  -6.983   4.797  1.00  1.00           H  
ATOM    576  N   LYS A  39      13.886  -5.183   3.916  1.00  1.00           N  
ATOM    577  CA  LYS A  39      12.460  -5.427   3.728  1.00  1.00           C  
ATOM    578  C   LYS A  39      11.914  -4.637   2.537  1.00  1.00           C  
ATOM    579  O   LYS A  39      10.824  -4.952   2.058  1.00  1.00           O  
ATOM    580  CB  LYS A  39      11.689  -5.153   5.028  1.00  1.00           C  
ATOM    581  CG  LYS A  39      10.749  -6.321   5.362  1.00  1.00           C  
ATOM    582  CD  LYS A  39       9.889  -6.034   6.598  1.00  1.00           C  
ATOM    583  CE  LYS A  39       8.885  -4.910   6.323  1.00  1.00           C  
ATOM    584  NZ  LYS A  39       8.022  -4.645   7.487  1.00  1.00           N  
ATOM    585  H   LYS A  39      14.211  -4.650   4.716  1.00  1.00           H  
ATOM    586  HA  LYS A  39      12.366  -6.485   3.477  1.00  1.00           H  
ATOM    587  HB2 LYS A  39      12.382  -5.025   5.863  1.00  1.00           H  
ATOM    588  HB3 LYS A  39      11.114  -4.236   4.911  1.00  1.00           H  
ATOM    589  HG2 LYS A  39      10.100  -6.534   4.513  1.00  1.00           H  
ATOM    590  HG3 LYS A  39      11.353  -7.208   5.559  1.00  1.00           H  
ATOM    591  HD2 LYS A  39       9.357  -6.944   6.878  1.00  1.00           H  
ATOM    592  HD3 LYS A  39      10.535  -5.747   7.428  1.00  1.00           H  
ATOM    593  HE2 LYS A  39       9.438  -4.000   6.092  1.00  1.00           H  
ATOM    594  HE3 LYS A  39       8.262  -5.172   5.466  1.00  1.00           H  
ATOM    595  HZ1 LYS A  39       8.485  -4.879   8.360  1.00  1.00           H  
ATOM    596  HZ2 LYS A  39       7.793  -3.655   7.554  1.00  1.00           H  
ATOM    597  HZ3 LYS A  39       7.169  -5.186   7.419  1.00  1.00           H  
ATOM    598  N   ARG A  40      12.635  -3.617   2.060  1.00  1.00           N  
ATOM    599  CA  ARG A  40      12.334  -2.957   0.802  1.00  1.00           C  
ATOM    600  C   ARG A  40      12.589  -3.908  -0.355  1.00  1.00           C  
ATOM    601  O   ARG A  40      11.740  -4.024  -1.223  1.00  1.00           O  
ATOM    602  CB  ARG A  40      13.203  -1.708   0.667  1.00  1.00           C  
ATOM    603  CG  ARG A  40      12.853  -0.893  -0.577  1.00  1.00           C  
ATOM    604  CD  ARG A  40      13.605   0.443  -0.594  1.00  1.00           C  
ATOM    605  NE  ARG A  40      15.063   0.268  -0.631  1.00  1.00           N  
ATOM    606  CZ  ARG A  40      15.966   0.958   0.072  1.00  1.00           C  
ATOM    607  NH1 ARG A  40      15.636   1.789   1.056  1.00  1.00           N  
ATOM    608  NH2 ARG A  40      17.247   0.799  -0.208  1.00  1.00           N  
ATOM    609  H   ARG A  40      13.471  -3.321   2.544  1.00  1.00           H  
ATOM    610  HA  ARG A  40      11.280  -2.675   0.790  1.00  1.00           H  
ATOM    611  HB2 ARG A  40      13.051  -1.093   1.542  1.00  1.00           H  
ATOM    612  HB3 ARG A  40      14.250  -1.988   0.628  1.00  1.00           H  
ATOM    613  HG2 ARG A  40      13.104  -1.466  -1.467  1.00  1.00           H  
ATOM    614  HG3 ARG A  40      11.779  -0.704  -0.566  1.00  1.00           H  
ATOM    615  HD2 ARG A  40      13.297   1.009  -1.472  1.00  1.00           H  
ATOM    616  HD3 ARG A  40      13.331   1.008   0.290  1.00  1.00           H  
ATOM    617  HE  ARG A  40      15.411  -0.469  -1.248  1.00  1.00           H  
ATOM    618 HH11 ARG A  40      14.694   1.882   1.432  1.00  1.00           H  
ATOM    619 HH12 ARG A  40      16.349   2.380   1.484  1.00  1.00           H  
ATOM    620 HH21 ARG A  40      17.539   0.226  -1.000  1.00  1.00           H  
ATOM    621 HH22 ARG A  40      17.947   1.271   0.366  1.00  1.00           H  
ATOM    622  N   GLU A  41      13.727  -4.591  -0.397  1.00  1.00           N  
ATOM    623  CA  GLU A  41      14.018  -5.519  -1.480  1.00  1.00           C  
ATOM    624  C   GLU A  41      13.014  -6.684  -1.444  1.00  1.00           C  
ATOM    625  O   GLU A  41      12.583  -7.150  -2.499  1.00  1.00           O  
ATOM    626  CB  GLU A  41      15.501  -5.901  -1.391  1.00  1.00           C  
ATOM    627  CG  GLU A  41      16.041  -6.695  -2.587  1.00  1.00           C  
ATOM    628  CD  GLU A  41      15.746  -8.196  -2.557  1.00  1.00           C  
ATOM    629  OE1 GLU A  41      15.481  -8.777  -1.479  1.00  1.00           O  
ATOM    630  OE2 GLU A  41      15.825  -8.823  -3.639  1.00  1.00           O  
ATOM    631  H   GLU A  41      14.427  -4.491   0.329  1.00  1.00           H  
ATOM    632  HA  GLU A  41      13.871  -4.989  -2.422  1.00  1.00           H  
ATOM    633  HB2 GLU A  41      16.070  -4.973  -1.361  1.00  1.00           H  
ATOM    634  HB3 GLU A  41      15.701  -6.418  -0.458  1.00  1.00           H  
ATOM    635  HG2 GLU A  41      15.643  -6.263  -3.507  1.00  1.00           H  
ATOM    636  HG3 GLU A  41      17.125  -6.572  -2.613  1.00  1.00           H  
ATOM    637  N   GLU A  42      12.535  -7.061  -0.249  1.00  1.00           N  
ATOM    638  CA  GLU A  42      11.418  -7.990  -0.090  1.00  1.00           C  
ATOM    639  C   GLU A  42      10.148  -7.419  -0.743  1.00  1.00           C  
ATOM    640  O   GLU A  42       9.494  -8.130  -1.499  1.00  1.00           O  
ATOM    641  CB  GLU A  42      11.205  -8.296   1.401  1.00  1.00           C  
ATOM    642  CG  GLU A  42      10.149  -9.377   1.681  1.00  1.00           C  
ATOM    643  CD  GLU A  42      10.644 -10.788   1.367  1.00  1.00           C  
ATOM    644  OE1 GLU A  42      11.705 -11.184   1.903  1.00  1.00           O  
ATOM    645  OE2 GLU A  42       9.967 -11.540   0.632  1.00  1.00           O  
ATOM    646  H   GLU A  42      12.971  -6.681   0.584  1.00  1.00           H  
ATOM    647  HA  GLU A  42      11.672  -8.916  -0.607  1.00  1.00           H  
ATOM    648  HB2 GLU A  42      12.154  -8.587   1.852  1.00  1.00           H  
ATOM    649  HB3 GLU A  42      10.874  -7.391   1.900  1.00  1.00           H  
ATOM    650  HG2 GLU A  42       9.904  -9.339   2.742  1.00  1.00           H  
ATOM    651  HG3 GLU A  42       9.238  -9.164   1.122  1.00  1.00           H  
ATOM    652  N   MET A  43       9.796  -6.148  -0.502  1.00  1.00           N  
ATOM    653  CA  MET A  43       8.667  -5.493  -1.171  1.00  1.00           C  
ATOM    654  C   MET A  43       8.843  -5.539  -2.676  1.00  1.00           C  
ATOM    655  O   MET A  43       7.868  -5.827  -3.362  1.00  1.00           O  
ATOM    656  CB  MET A  43       8.543  -4.011  -0.751  1.00  1.00           C  
ATOM    657  CG  MET A  43       7.459  -3.207  -1.491  1.00  1.00           C  
ATOM    658  SD  MET A  43       7.733  -1.412  -1.509  1.00  1.00           S  
ATOM    659  CE  MET A  43       9.011  -1.259  -2.788  1.00  1.00           C  
ATOM    660  H   MET A  43      10.381  -5.591   0.108  1.00  1.00           H  
ATOM    661  HA  MET A  43       7.754  -6.059  -0.949  1.00  1.00           H  
ATOM    662  HB2 MET A  43       8.380  -3.939   0.315  1.00  1.00           H  
ATOM    663  HB3 MET A  43       9.478  -3.506  -0.949  1.00  1.00           H  
ATOM    664  HG2 MET A  43       7.400  -3.512  -2.531  1.00  1.00           H  
ATOM    665  HG3 MET A  43       6.493  -3.419  -1.035  1.00  1.00           H  
ATOM    666  HE1 MET A  43       8.668  -1.720  -3.716  1.00  1.00           H  
ATOM    667  HE2 MET A  43       9.215  -0.204  -2.972  1.00  1.00           H  
ATOM    668  HE3 MET A  43       9.926  -1.744  -2.453  1.00  1.00           H  
ATOM    669  N   ILE A  44      10.028  -5.207  -3.187  1.00  1.00           N  
ATOM    670  CA  ILE A  44      10.279  -5.132  -4.617  1.00  1.00           C  
ATOM    671  C   ILE A  44       9.953  -6.493  -5.230  1.00  1.00           C  
ATOM    672  O   ILE A  44       9.102  -6.561  -6.119  1.00  1.00           O  
ATOM    673  CB  ILE A  44      11.709  -4.606  -4.887  1.00  1.00           C  
ATOM    674  CG1 ILE A  44      11.807  -3.124  -4.451  1.00  1.00           C  
ATOM    675  CG2 ILE A  44      12.071  -4.744  -6.371  1.00  1.00           C  
ATOM    676  CD1 ILE A  44      13.205  -2.503  -4.553  1.00  1.00           C  
ATOM    677  H   ILE A  44      10.777  -4.961  -2.549  1.00  1.00           H  
ATOM    678  HA  ILE A  44       9.566  -4.426  -5.037  1.00  1.00           H  
ATOM    679  HB  ILE A  44      12.422  -5.194  -4.311  1.00  1.00           H  
ATOM    680 HG12 ILE A  44      11.108  -2.529  -5.033  1.00  1.00           H  
ATOM    681 HG13 ILE A  44      11.498  -3.032  -3.418  1.00  1.00           H  
ATOM    682 HG21 ILE A  44      11.360  -4.193  -6.985  1.00  1.00           H  
ATOM    683 HG22 ILE A  44      13.077  -4.372  -6.561  1.00  1.00           H  
ATOM    684 HG23 ILE A  44      12.046  -5.790  -6.671  1.00  1.00           H  
ATOM    685 HD11 ILE A  44      13.929  -3.122  -4.024  1.00  1.00           H  
ATOM    686 HD12 ILE A  44      13.504  -2.397  -5.596  1.00  1.00           H  
ATOM    687 HD13 ILE A  44      13.190  -1.510  -4.100  1.00  1.00           H  
ATOM    688  N   LYS A  45      10.526  -7.573  -4.684  1.00  1.00           N  
ATOM    689  CA  LYS A  45      10.182  -8.938  -5.073  1.00  1.00           C  
ATOM    690  C   LYS A  45       8.674  -9.161  -4.982  1.00  1.00           C  
ATOM    691  O   LYS A  45       8.060  -9.601  -5.955  1.00  1.00           O  
ATOM    692  CB  LYS A  45      10.949  -9.932  -4.191  1.00  1.00           C  
ATOM    693  CG  LYS A  45      10.712 -11.384  -4.646  1.00  1.00           C  
ATOM    694  CD  LYS A  45      11.143 -12.440  -3.621  1.00  1.00           C  
ATOM    695  CE  LYS A  45      10.319 -12.325  -2.333  1.00  1.00           C  
ATOM    696  NZ  LYS A  45      10.703 -13.325  -1.324  1.00  1.00           N  
ATOM    697  H   LYS A  45      11.184  -7.434  -3.920  1.00  1.00           H  
ATOM    698  HA  LYS A  45      10.478  -9.082  -6.111  1.00  1.00           H  
ATOM    699  HB2 LYS A  45      12.011  -9.705  -4.241  1.00  1.00           H  
ATOM    700  HB3 LYS A  45      10.629  -9.799  -3.160  1.00  1.00           H  
ATOM    701  HG2 LYS A  45       9.655 -11.542  -4.848  1.00  1.00           H  
ATOM    702  HG3 LYS A  45      11.261 -11.549  -5.573  1.00  1.00           H  
ATOM    703  HD2 LYS A  45      10.978 -13.424  -4.061  1.00  1.00           H  
ATOM    704  HD3 LYS A  45      12.204 -12.326  -3.399  1.00  1.00           H  
ATOM    705  HE2 LYS A  45      10.486 -11.340  -1.895  1.00  1.00           H  
ATOM    706  HE3 LYS A  45       9.256 -12.423  -2.558  1.00  1.00           H  
ATOM    707  HZ1 LYS A  45      11.711 -13.440  -1.292  1.00  1.00           H  
ATOM    708  HZ2 LYS A  45      10.407 -12.977  -0.413  1.00  1.00           H  
ATOM    709  HZ3 LYS A  45      10.281 -14.233  -1.486  1.00  1.00           H  
ATOM    710  N   ARG A  46       8.069  -8.882  -3.823  1.00  1.00           N  
ATOM    711  CA  ARG A  46       6.650  -9.140  -3.602  1.00  1.00           C  
ATOM    712  C   ARG A  46       5.762  -8.338  -4.558  1.00  1.00           C  
ATOM    713  O   ARG A  46       4.635  -8.761  -4.803  1.00  1.00           O  
ATOM    714  CB  ARG A  46       6.261  -8.954  -2.123  1.00  1.00           C  
ATOM    715  CG  ARG A  46       6.843 -10.067  -1.225  1.00  1.00           C  
ATOM    716  CD  ARG A  46       6.399  -9.937   0.239  1.00  1.00           C  
ATOM    717  NE  ARG A  46       5.024 -10.423   0.435  1.00  1.00           N  
ATOM    718  CZ  ARG A  46       4.265 -10.319   1.533  1.00  1.00           C  
ATOM    719  NH1 ARG A  46       4.686  -9.695   2.628  1.00  1.00           N  
ATOM    720  NH2 ARG A  46       3.057 -10.862   1.511  1.00  1.00           N  
ATOM    721  H   ARG A  46       8.630  -8.521  -3.057  1.00  1.00           H  
ATOM    722  HA  ARG A  46       6.485 -10.184  -3.830  1.00  1.00           H  
ATOM    723  HB2 ARG A  46       6.595  -7.978  -1.772  1.00  1.00           H  
ATOM    724  HB3 ARG A  46       5.175  -8.997  -2.045  1.00  1.00           H  
ATOM    725  HG2 ARG A  46       6.535 -11.042  -1.605  1.00  1.00           H  
ATOM    726  HG3 ARG A  46       7.930 -10.034  -1.258  1.00  1.00           H  
ATOM    727  HD2 ARG A  46       7.067 -10.541   0.857  1.00  1.00           H  
ATOM    728  HD3 ARG A  46       6.481  -8.896   0.552  1.00  1.00           H  
ATOM    729  HE  ARG A  46       4.657 -11.009  -0.310  1.00  1.00           H  
ATOM    730 HH11 ARG A  46       5.609  -9.266   2.675  1.00  1.00           H  
ATOM    731 HH12 ARG A  46       4.125  -9.655   3.476  1.00  1.00           H  
ATOM    732 HH21 ARG A  46       2.821 -11.485   0.744  1.00  1.00           H  
ATOM    733 HH22 ARG A  46       2.449 -10.885   2.330  1.00  1.00           H  
ATOM    734  N   SER A  47       6.232  -7.216  -5.102  1.00  1.00           N  
ATOM    735  CA  SER A  47       5.437  -6.290  -5.900  1.00  1.00           C  
ATOM    736  C   SER A  47       5.697  -6.400  -7.399  1.00  1.00           C  
ATOM    737  O   SER A  47       4.870  -5.917  -8.175  1.00  1.00           O  
ATOM    738  CB  SER A  47       5.762  -4.854  -5.476  1.00  1.00           C  
ATOM    739  OG  SER A  47       5.552  -4.686  -4.091  1.00  1.00           O  
ATOM    740  H   SER A  47       7.168  -6.919  -4.849  1.00  1.00           H  
ATOM    741  HA  SER A  47       4.379  -6.480  -5.721  1.00  1.00           H  
ATOM    742  HB2 SER A  47       6.805  -4.629  -5.707  1.00  1.00           H  
ATOM    743  HB3 SER A  47       5.131  -4.160  -6.027  1.00  1.00           H  
ATOM    744  HG  SER A  47       6.330  -5.100  -3.670  1.00  1.00           H  
ATOM    745  N   GLY A  48       6.841  -6.952  -7.815  1.00  1.00           N  
ATOM    746  CA  GLY A  48       7.273  -6.885  -9.203  1.00  1.00           C  
ATOM    747  C   GLY A  48       7.475  -5.434  -9.657  1.00  1.00           C  
ATOM    748  O   GLY A  48       7.348  -5.139 -10.848  1.00  1.00           O  
ATOM    749  H   GLY A  48       7.534  -7.251  -7.132  1.00  1.00           H  
ATOM    750  HA2 GLY A  48       8.211  -7.426  -9.317  1.00  1.00           H  
ATOM    751  HA3 GLY A  48       6.516  -7.351  -9.832  1.00  1.00           H  
ATOM    752  N   ARG A  49       7.719  -4.507  -8.723  1.00  1.00           N  
ATOM    753  CA  ARG A  49       7.845  -3.071  -8.945  1.00  1.00           C  
ATOM    754  C   ARG A  49       8.900  -2.564  -7.986  1.00  1.00           C  
ATOM    755  O   ARG A  49       8.952  -3.021  -6.846  1.00  1.00           O  
ATOM    756  CB  ARG A  49       6.528  -2.344  -8.634  1.00  1.00           C  
ATOM    757  CG  ARG A  49       5.539  -2.375  -9.799  1.00  1.00           C  
ATOM    758  CD  ARG A  49       4.222  -1.697  -9.403  1.00  1.00           C  
ATOM    759  NE  ARG A  49       3.299  -1.577 -10.544  1.00  1.00           N  
ATOM    760  CZ  ARG A  49       3.136  -0.506 -11.335  1.00  1.00           C  
ATOM    761  NH1 ARG A  49       3.779   0.633 -11.098  1.00  1.00           N  
ATOM    762  NH2 ARG A  49       2.314  -0.578 -12.373  1.00  1.00           N  
ATOM    763  H   ARG A  49       7.941  -4.824  -7.785  1.00  1.00           H  
ATOM    764  HA  ARG A  49       8.156  -2.879  -9.974  1.00  1.00           H  
ATOM    765  HB2 ARG A  49       6.074  -2.773  -7.740  1.00  1.00           H  
ATOM    766  HB3 ARG A  49       6.760  -1.296  -8.427  1.00  1.00           H  
ATOM    767  HG2 ARG A  49       5.996  -1.823 -10.617  1.00  1.00           H  
ATOM    768  HG3 ARG A  49       5.341  -3.404 -10.103  1.00  1.00           H  
ATOM    769  HD2 ARG A  49       3.740  -2.282  -8.619  1.00  1.00           H  
ATOM    770  HD3 ARG A  49       4.448  -0.711  -9.001  1.00  1.00           H  
ATOM    771  HE  ARG A  49       2.806  -2.435 -10.791  1.00  1.00           H  
ATOM    772 HH11 ARG A  49       4.237   0.794 -10.212  1.00  1.00           H  
ATOM    773 HH12 ARG A  49       3.771   1.409 -11.763  1.00  1.00           H  
ATOM    774 HH21 ARG A  49       1.688  -1.371 -12.495  1.00  1.00           H  
ATOM    775 HH22 ARG A  49       2.168   0.221 -12.992  1.00  1.00           H  
ATOM    776  N   THR A  50       9.685  -1.593  -8.427  1.00  1.00           N  
ATOM    777  CA  THR A  50      10.833  -1.130  -7.673  1.00  1.00           C  
ATOM    778  C   THR A  50      10.424  -0.016  -6.695  1.00  1.00           C  
ATOM    779  O   THR A  50      11.034   0.121  -5.633  1.00  1.00           O  
ATOM    780  CB  THR A  50      11.903  -0.714  -8.694  1.00  1.00           C  
ATOM    781  OG1 THR A  50      12.589  -1.886  -9.085  1.00  1.00           O  
ATOM    782  CG2 THR A  50      12.955   0.262  -8.167  1.00  1.00           C  
ATOM    783  H   THR A  50       9.573  -1.246  -9.368  1.00  1.00           H  
ATOM    784  HA  THR A  50      11.250  -1.946  -7.098  1.00  1.00           H  
ATOM    785  HB  THR A  50      11.416  -0.273  -9.557  1.00  1.00           H  
ATOM    786  HG1 THR A  50      13.345  -1.632  -9.655  1.00  1.00           H  
ATOM    787 HG21 THR A  50      13.458  -0.155  -7.293  1.00  1.00           H  
ATOM    788 HG22 THR A  50      13.690   0.475  -8.943  1.00  1.00           H  
ATOM    789 HG23 THR A  50      12.475   1.201  -7.896  1.00  1.00           H  
ATOM    790  N   THR A  51       9.390   0.770  -7.008  1.00  1.00           N  
ATOM    791  CA  THR A  51       9.090   1.992  -6.268  1.00  1.00           C  
ATOM    792  C   THR A  51       8.049   1.797  -5.165  1.00  1.00           C  
ATOM    793  O   THR A  51       7.284   0.833  -5.183  1.00  1.00           O  
ATOM    794  CB  THR A  51       8.659   3.063  -7.288  1.00  1.00           C  
ATOM    795  OG1 THR A  51       7.638   2.573  -8.147  1.00  1.00           O  
ATOM    796  CG2 THR A  51       9.870   3.475  -8.136  1.00  1.00           C  
ATOM    797  H   THR A  51       8.849   0.638  -7.853  1.00  1.00           H  
ATOM    798  HA  THR A  51      10.006   2.339  -5.788  1.00  1.00           H  
ATOM    799  HB  THR A  51       8.284   3.942  -6.763  1.00  1.00           H  
ATOM    800  HG1 THR A  51       6.805   2.580  -7.631  1.00  1.00           H  
ATOM    801 HG21 THR A  51      10.274   2.615  -8.665  1.00  1.00           H  
ATOM    802 HG22 THR A  51       9.596   4.228  -8.872  1.00  1.00           H  
ATOM    803 HG23 THR A  51      10.648   3.891  -7.494  1.00  1.00           H  
ATOM    804  N   VAL A  52       8.002   2.735  -4.219  1.00  1.00           N  
ATOM    805  CA  VAL A  52       6.950   2.883  -3.214  1.00  1.00           C  
ATOM    806  C   VAL A  52       5.966   3.964  -3.682  1.00  1.00           C  
ATOM    807  O   VAL A  52       6.364   4.866  -4.426  1.00  1.00           O  
ATOM    808  CB  VAL A  52       7.508   3.322  -1.841  1.00  1.00           C  
ATOM    809  CG1 VAL A  52       7.671   2.158  -0.877  1.00  1.00           C  
ATOM    810  CG2 VAL A  52       8.813   4.112  -1.927  1.00  1.00           C  
ATOM    811  H   VAL A  52       8.677   3.492  -4.292  1.00  1.00           H  
ATOM    812  HA  VAL A  52       6.429   1.933  -3.113  1.00  1.00           H  
ATOM    813  HB  VAL A  52       6.781   3.985  -1.371  1.00  1.00           H  
ATOM    814 HG11 VAL A  52       6.742   1.597  -0.826  1.00  1.00           H  
ATOM    815 HG12 VAL A  52       8.478   1.513  -1.215  1.00  1.00           H  
ATOM    816 HG13 VAL A  52       7.891   2.557   0.113  1.00  1.00           H  
ATOM    817 HG21 VAL A  52       8.677   4.903  -2.651  1.00  1.00           H  
ATOM    818 HG22 VAL A  52       9.043   4.542  -0.957  1.00  1.00           H  
ATOM    819 HG23 VAL A  52       9.634   3.467  -2.243  1.00  1.00           H  
ATOM    820  N   PRO A  53       4.731   3.988  -3.146  1.00  1.00           N  
ATOM    821  CA  PRO A  53       4.154   2.999  -2.244  1.00  1.00           C  
ATOM    822  C   PRO A  53       3.828   1.707  -2.991  1.00  1.00           C  
ATOM    823  O   PRO A  53       3.734   1.692  -4.220  1.00  1.00           O  
ATOM    824  CB  PRO A  53       2.886   3.652  -1.688  1.00  1.00           C  
ATOM    825  CG  PRO A  53       2.437   4.553  -2.831  1.00  1.00           C  
ATOM    826  CD  PRO A  53       3.761   5.020  -3.438  1.00  1.00           C  
ATOM    827  HA  PRO A  53       4.831   2.780  -1.423  1.00  1.00           H  
ATOM    828  HB2 PRO A  53       2.120   2.923  -1.416  1.00  1.00           H  
ATOM    829  HB3 PRO A  53       3.142   4.270  -0.829  1.00  1.00           H  
ATOM    830  HG2 PRO A  53       1.880   3.970  -3.565  1.00  1.00           H  
ATOM    831  HG3 PRO A  53       1.843   5.390  -2.461  1.00  1.00           H  
ATOM    832  HD2 PRO A  53       3.669   5.141  -4.516  1.00  1.00           H  
ATOM    833  HD3 PRO A  53       4.080   5.953  -2.975  1.00  1.00           H  
ATOM    834  N   GLN A  54       3.614   0.637  -2.229  1.00  1.00           N  
ATOM    835  CA  GLN A  54       3.085  -0.635  -2.693  1.00  1.00           C  
ATOM    836  C   GLN A  54       2.096  -1.070  -1.626  1.00  1.00           C  
ATOM    837  O   GLN A  54       2.394  -0.892  -0.443  1.00  1.00           O  
ATOM    838  CB  GLN A  54       4.212  -1.675  -2.835  1.00  1.00           C  
ATOM    839  CG  GLN A  54       5.207  -1.338  -3.956  1.00  1.00           C  
ATOM    840  CD  GLN A  54       4.533  -1.268  -5.323  1.00  1.00           C  
ATOM    841  OE1 GLN A  54       3.573  -1.988  -5.586  1.00  1.00           O  
ATOM    842  NE2 GLN A  54       4.995  -0.418  -6.218  1.00  1.00           N  
ATOM    843  H   GLN A  54       3.671   0.722  -1.215  1.00  1.00           H  
ATOM    844  HA  GLN A  54       2.563  -0.502  -3.643  1.00  1.00           H  
ATOM    845  HB2 GLN A  54       4.754  -1.746  -1.893  1.00  1.00           H  
ATOM    846  HB3 GLN A  54       3.769  -2.652  -3.035  1.00  1.00           H  
ATOM    847  HG2 GLN A  54       5.680  -0.388  -3.723  1.00  1.00           H  
ATOM    848  HG3 GLN A  54       5.986  -2.095  -3.991  1.00  1.00           H  
ATOM    849 HE21 GLN A  54       5.795   0.162  -5.951  1.00  1.00           H  
ATOM    850 HE22 GLN A  54       4.437  -0.181  -7.021  1.00  1.00           H  
ATOM    851  N   ILE A  55       0.946  -1.628  -2.011  1.00  1.00           N  
ATOM    852  CA  ILE A  55      -0.057  -2.099  -1.079  1.00  1.00           C  
ATOM    853  C   ILE A  55      -0.286  -3.567  -1.413  1.00  1.00           C  
ATOM    854  O   ILE A  55      -0.152  -3.986  -2.573  1.00  1.00           O  
ATOM    855  CB  ILE A  55      -1.337  -1.220  -1.137  1.00  1.00           C  
ATOM    856  CG1 ILE A  55      -1.042   0.256  -0.778  1.00  1.00           C  
ATOM    857  CG2 ILE A  55      -2.424  -1.734  -0.171  1.00  1.00           C  
ATOM    858  CD1 ILE A  55      -0.789   1.169  -1.983  1.00  1.00           C  
ATOM    859  H   ILE A  55       0.731  -1.873  -2.968  1.00  1.00           H  
ATOM    860  HA  ILE A  55       0.345  -2.042  -0.069  1.00  1.00           H  
ATOM    861  HB  ILE A  55      -1.742  -1.254  -2.147  1.00  1.00           H  
ATOM    862 HG12 ILE A  55      -1.879   0.686  -0.226  1.00  1.00           H  
ATOM    863 HG13 ILE A  55      -0.179   0.286  -0.122  1.00  1.00           H  
ATOM    864 HG21 ILE A  55      -2.056  -1.725   0.856  1.00  1.00           H  
ATOM    865 HG22 ILE A  55      -3.313  -1.113  -0.226  1.00  1.00           H  
ATOM    866 HG23 ILE A  55      -2.734  -2.744  -0.430  1.00  1.00           H  
ATOM    867 HD11 ILE A  55       0.045   0.809  -2.582  1.00  1.00           H  
ATOM    868 HD12 ILE A  55      -1.687   1.210  -2.597  1.00  1.00           H  
ATOM    869 HD13 ILE A  55      -0.561   2.175  -1.631  1.00  1.00           H  
ATOM    870  N   PHE A  56      -0.659  -4.322  -0.391  1.00  1.00           N  
ATOM    871  CA  PHE A  56      -1.151  -5.682  -0.441  1.00  1.00           C  
ATOM    872  C   PHE A  56      -2.405  -5.691   0.421  1.00  1.00           C  
ATOM    873  O   PHE A  56      -2.450  -4.986   1.430  1.00  1.00           O  
ATOM    874  CB  PHE A  56      -0.092  -6.633   0.133  1.00  1.00           C  
ATOM    875  CG  PHE A  56       1.228  -6.615  -0.615  1.00  1.00           C  
ATOM    876  CD1 PHE A  56       2.199  -5.634  -0.330  1.00  1.00           C  
ATOM    877  CD2 PHE A  56       1.471  -7.566  -1.620  1.00  1.00           C  
ATOM    878  CE1 PHE A  56       3.391  -5.585  -1.076  1.00  1.00           C  
ATOM    879  CE2 PHE A  56       2.668  -7.526  -2.348  1.00  1.00           C  
ATOM    880  CZ  PHE A  56       3.622  -6.531  -2.088  1.00  1.00           C  
ATOM    881  H   PHE A  56      -0.740  -3.885   0.528  1.00  1.00           H  
ATOM    882  HA  PHE A  56      -1.393  -5.961  -1.466  1.00  1.00           H  
ATOM    883  HB2 PHE A  56       0.092  -6.374   1.179  1.00  1.00           H  
ATOM    884  HB3 PHE A  56      -0.495  -7.645   0.115  1.00  1.00           H  
ATOM    885  HD1 PHE A  56       2.024  -4.903   0.449  1.00  1.00           H  
ATOM    886  HD2 PHE A  56       0.745  -8.332  -1.844  1.00  1.00           H  
ATOM    887  HE1 PHE A  56       4.130  -4.823  -0.878  1.00  1.00           H  
ATOM    888  HE2 PHE A  56       2.841  -8.263  -3.118  1.00  1.00           H  
ATOM    889  HZ  PHE A  56       4.527  -6.497  -2.676  1.00  1.00           H  
ATOM    890  N   ILE A  57      -3.418  -6.468   0.047  1.00  1.00           N  
ATOM    891  CA  ILE A  57      -4.567  -6.744   0.897  1.00  1.00           C  
ATOM    892  C   ILE A  57      -4.829  -8.228   0.731  1.00  1.00           C  
ATOM    893  O   ILE A  57      -4.846  -8.721  -0.397  1.00  1.00           O  
ATOM    894  CB  ILE A  57      -5.812  -5.880   0.595  1.00  1.00           C  
ATOM    895  CG1 ILE A  57      -5.472  -4.377   0.513  1.00  1.00           C  
ATOM    896  CG2 ILE A  57      -6.839  -6.144   1.719  1.00  1.00           C  
ATOM    897  CD1 ILE A  57      -6.636  -3.483   0.080  1.00  1.00           C  
ATOM    898  H   ILE A  57      -3.335  -7.049  -0.784  1.00  1.00           H  
ATOM    899  HA  ILE A  57      -4.277  -6.542   1.922  1.00  1.00           H  
ATOM    900  HB  ILE A  57      -6.232  -6.193  -0.358  1.00  1.00           H  
ATOM    901 HG12 ILE A  57      -5.101  -4.041   1.476  1.00  1.00           H  
ATOM    902 HG13 ILE A  57      -4.677  -4.223  -0.213  1.00  1.00           H  
ATOM    903 HG21 ILE A  57      -6.387  -5.972   2.695  1.00  1.00           H  
ATOM    904 HG22 ILE A  57      -7.706  -5.494   1.626  1.00  1.00           H  
ATOM    905 HG23 ILE A  57      -7.197  -7.174   1.676  1.00  1.00           H  
ATOM    906 HD11 ILE A  57      -7.046  -3.832  -0.868  1.00  1.00           H  
ATOM    907 HD12 ILE A  57      -7.418  -3.471   0.838  1.00  1.00           H  
ATOM    908 HD13 ILE A  57      -6.264  -2.468  -0.043  1.00  1.00           H  
ATOM    909  N   ASP A  58      -4.971  -8.940   1.849  1.00  1.00           N  
ATOM    910  CA  ASP A  58      -5.077 -10.403   1.902  1.00  1.00           C  
ATOM    911  C   ASP A  58      -3.894 -11.024   1.158  1.00  1.00           C  
ATOM    912  O   ASP A  58      -4.026 -11.995   0.410  1.00  1.00           O  
ATOM    913  CB  ASP A  58      -6.455 -10.867   1.423  1.00  1.00           C  
ATOM    914  CG  ASP A  58      -7.544 -10.638   2.471  1.00  1.00           C  
ATOM    915  OD1 ASP A  58      -7.488  -9.624   3.202  1.00  1.00           O  
ATOM    916  OD2 ASP A  58      -8.471 -11.480   2.557  1.00  1.00           O  
ATOM    917  H   ASP A  58      -4.963  -8.451   2.730  1.00  1.00           H  
ATOM    918  HA  ASP A  58      -5.002 -10.729   2.936  1.00  1.00           H  
ATOM    919  HB2 ASP A  58      -6.699 -10.347   0.502  1.00  1.00           H  
ATOM    920  HB3 ASP A  58      -6.411 -11.935   1.219  1.00  1.00           H  
ATOM    921  N   ALA A  59      -2.739 -10.374   1.335  1.00  1.00           N  
ATOM    922  CA  ALA A  59      -1.434 -10.560   0.706  1.00  1.00           C  
ATOM    923  C   ALA A  59      -1.424 -10.501  -0.830  1.00  1.00           C  
ATOM    924  O   ALA A  59      -0.352 -10.501  -1.427  1.00  1.00           O  
ATOM    925  CB  ALA A  59      -0.772 -11.825   1.247  1.00  1.00           C  
ATOM    926  H   ALA A  59      -2.850  -9.570   1.930  1.00  1.00           H  
ATOM    927  HA  ALA A  59      -0.813  -9.731   1.043  1.00  1.00           H  
ATOM    928  HB1 ALA A  59      -0.761 -11.791   2.336  1.00  1.00           H  
ATOM    929  HB2 ALA A  59      -1.323 -12.702   0.925  1.00  1.00           H  
ATOM    930  HB3 ALA A  59       0.249 -11.894   0.871  1.00  1.00           H  
ATOM    931  N   GLN A  60      -2.581 -10.378  -1.476  1.00  1.00           N  
ATOM    932  CA  GLN A  60      -2.712 -10.187  -2.907  1.00  1.00           C  
ATOM    933  C   GLN A  60      -2.305  -8.741  -3.201  1.00  1.00           C  
ATOM    934  O   GLN A  60      -2.758  -7.804  -2.531  1.00  1.00           O  
ATOM    935  CB  GLN A  60      -4.163 -10.500  -3.305  1.00  1.00           C  
ATOM    936  CG  GLN A  60      -4.467 -12.006  -3.212  1.00  1.00           C  
ATOM    937  CD  GLN A  60      -5.918 -12.277  -2.851  1.00  1.00           C  
ATOM    938  OE1 GLN A  60      -6.774 -12.443  -3.720  1.00  1.00           O  
ATOM    939  NE2 GLN A  60      -6.234 -12.352  -1.572  1.00  1.00           N  
ATOM    940  H   GLN A  60      -3.429 -10.322  -0.927  1.00  1.00           H  
ATOM    941  HA  GLN A  60      -2.039 -10.873  -3.428  1.00  1.00           H  
ATOM    942  HB2 GLN A  60      -4.840  -9.959  -2.646  1.00  1.00           H  
ATOM    943  HB3 GLN A  60      -4.345 -10.163  -4.324  1.00  1.00           H  
ATOM    944  HG2 GLN A  60      -4.268 -12.465  -4.175  1.00  1.00           H  
ATOM    945  HG3 GLN A  60      -3.827 -12.487  -2.472  1.00  1.00           H  
ATOM    946 HE21 GLN A  60      -5.520 -12.246  -0.856  1.00  1.00           H  
ATOM    947 HE22 GLN A  60      -7.200 -12.532  -1.312  1.00  1.00           H  
ATOM    948  N   HIS A  61      -1.393  -8.545  -4.152  1.00  1.00           N  
ATOM    949  CA  HIS A  61      -0.812  -7.237  -4.436  1.00  1.00           C  
ATOM    950  C   HIS A  61      -1.838  -6.320  -5.114  1.00  1.00           C  
ATOM    951  O   HIS A  61      -2.768  -6.800  -5.769  1.00  1.00           O  
ATOM    952  CB  HIS A  61       0.425  -7.462  -5.313  1.00  1.00           C  
ATOM    953  CG  HIS A  61       1.230  -6.228  -5.608  1.00  1.00           C  
ATOM    954  ND1 HIS A  61       1.653  -5.857  -6.866  1.00  1.00           N  
ATOM    955  CD2 HIS A  61       1.739  -5.342  -4.698  1.00  1.00           C  
ATOM    956  CE1 HIS A  61       2.411  -4.759  -6.731  1.00  1.00           C  
ATOM    957  NE2 HIS A  61       2.464  -4.423  -5.429  1.00  1.00           N  
ATOM    958  H   HIS A  61      -1.081  -9.341  -4.695  1.00  1.00           H  
ATOM    959  HA  HIS A  61      -0.505  -6.784  -3.494  1.00  1.00           H  
ATOM    960  HB2 HIS A  61       1.084  -8.182  -4.826  1.00  1.00           H  
ATOM    961  HB3 HIS A  61       0.109  -7.893  -6.264  1.00  1.00           H  
ATOM    962  HD1 HIS A  61       1.457  -6.347  -7.749  1.00  1.00           H  
ATOM    963  HD2 HIS A  61       1.638  -5.375  -3.620  1.00  1.00           H  
ATOM    964  HE1 HIS A  61       2.954  -4.278  -7.532  1.00  1.00           H  
ATOM    965  HE2 HIS A  61       3.010  -3.627  -5.089  1.00  1.00           H  
ATOM    966  N   ILE A  62      -1.645  -5.002  -4.997  1.00  1.00           N  
ATOM    967  CA  ILE A  62      -2.459  -3.993  -5.671  1.00  1.00           C  
ATOM    968  C   ILE A  62      -1.745  -3.543  -6.950  1.00  1.00           C  
ATOM    969  O   ILE A  62      -2.176  -3.875  -8.055  1.00  1.00           O  
ATOM    970  CB  ILE A  62      -2.780  -2.811  -4.723  1.00  1.00           C  
ATOM    971  CG1 ILE A  62      -3.370  -3.230  -3.362  1.00  1.00           C  
ATOM    972  CG2 ILE A  62      -3.719  -1.810  -5.409  1.00  1.00           C  
ATOM    973  CD1 ILE A  62      -4.577  -4.171  -3.423  1.00  1.00           C  
ATOM    974  H   ILE A  62      -0.914  -4.678  -4.378  1.00  1.00           H  
ATOM    975  HA  ILE A  62      -3.405  -4.449  -5.966  1.00  1.00           H  
ATOM    976  HB  ILE A  62      -1.853  -2.280  -4.501  1.00  1.00           H  
ATOM    977 HG12 ILE A  62      -2.579  -3.699  -2.782  1.00  1.00           H  
ATOM    978 HG13 ILE A  62      -3.667  -2.337  -2.817  1.00  1.00           H  
ATOM    979 HG21 ILE A  62      -4.651  -2.289  -5.703  1.00  1.00           H  
ATOM    980 HG22 ILE A  62      -3.939  -0.996  -4.725  1.00  1.00           H  
ATOM    981 HG23 ILE A  62      -3.252  -1.387  -6.296  1.00  1.00           H  
ATOM    982 HD11 ILE A  62      -5.397  -3.703  -3.965  1.00  1.00           H  
ATOM    983 HD12 ILE A  62      -4.298  -5.103  -3.907  1.00  1.00           H  
ATOM    984 HD13 ILE A  62      -4.916  -4.398  -2.416  1.00  1.00           H  
ATOM    985  N   GLY A  63      -0.665  -2.771  -6.809  1.00  1.00           N  
ATOM    986  CA  GLY A  63       0.008  -2.082  -7.901  1.00  1.00           C  
ATOM    987  C   GLY A  63       0.662  -0.801  -7.394  1.00  1.00           C  
ATOM    988  O   GLY A  63       1.843  -0.582  -7.651  1.00  1.00           O  
ATOM    989  H   GLY A  63      -0.347  -2.542  -5.880  1.00  1.00           H  
ATOM    990  HA2 GLY A  63       0.765  -2.735  -8.336  1.00  1.00           H  
ATOM    991  HA3 GLY A  63      -0.713  -1.816  -8.678  1.00  1.00           H  
ATOM    992  N   GLY A  64      -0.066   0.016  -6.629  1.00  1.00           N  
ATOM    993  CA  GLY A  64       0.356   1.353  -6.247  1.00  1.00           C  
ATOM    994  C   GLY A  64      -0.805   2.110  -5.614  1.00  1.00           C  
ATOM    995  O   GLY A  64      -1.795   1.503  -5.201  1.00  1.00           O  
ATOM    996  H   GLY A  64      -1.059  -0.135  -6.506  1.00  1.00           H  
ATOM    997  HA2 GLY A  64       1.177   1.289  -5.535  1.00  1.00           H  
ATOM    998  HA3 GLY A  64       0.694   1.887  -7.130  1.00  1.00           H  
ATOM    999  N   TYR A  65      -0.650   3.426  -5.486  1.00  1.00           N  
ATOM   1000  CA  TYR A  65      -1.584   4.319  -4.811  1.00  1.00           C  
ATOM   1001  C   TYR A  65      -2.812   4.584  -5.667  1.00  1.00           C  
ATOM   1002  O   TYR A  65      -3.908   4.277  -5.207  1.00  1.00           O  
ATOM   1003  CB  TYR A  65      -0.870   5.630  -4.477  1.00  1.00           C  
ATOM   1004  CG  TYR A  65      -1.759   6.800  -4.114  1.00  1.00           C  
ATOM   1005  CD1 TYR A  65      -2.905   6.626  -3.316  1.00  1.00           C  
ATOM   1006  CD2 TYR A  65      -1.471   8.061  -4.665  1.00  1.00           C  
ATOM   1007  CE1 TYR A  65      -3.773   7.705  -3.090  1.00  1.00           C  
ATOM   1008  CE2 TYR A  65      -2.333   9.138  -4.430  1.00  1.00           C  
ATOM   1009  CZ  TYR A  65      -3.490   8.970  -3.643  1.00  1.00           C  
ATOM   1010  OH  TYR A  65      -4.319  10.024  -3.416  1.00  1.00           O  
ATOM   1011  H   TYR A  65       0.103   3.863  -6.001  1.00  1.00           H  
ATOM   1012  HA  TYR A  65      -1.943   3.850  -3.894  1.00  1.00           H  
ATOM   1013  HB2 TYR A  65      -0.157   5.462  -3.675  1.00  1.00           H  
ATOM   1014  HB3 TYR A  65      -0.329   5.929  -5.370  1.00  1.00           H  
ATOM   1015  HD1 TYR A  65      -3.161   5.660  -2.907  1.00  1.00           H  
ATOM   1016  HD2 TYR A  65      -0.614   8.208  -5.309  1.00  1.00           H  
ATOM   1017  HE1 TYR A  65      -4.666   7.559  -2.511  1.00  1.00           H  
ATOM   1018  HE2 TYR A  65      -2.128  10.084  -4.894  1.00  1.00           H  
ATOM   1019  HH  TYR A  65      -5.223   9.697  -3.218  1.00  1.00           H  
ATOM   1020  N   ASP A  66      -2.655   5.139  -6.872  1.00  1.00           N  
ATOM   1021  CA  ASP A  66      -3.801   5.378  -7.756  1.00  1.00           C  
ATOM   1022  C   ASP A  66      -4.477   4.059  -8.098  1.00  1.00           C  
ATOM   1023  O   ASP A  66      -5.692   4.005  -8.254  1.00  1.00           O  
ATOM   1024  CB  ASP A  66      -3.427   6.131  -9.037  1.00  1.00           C  
ATOM   1025  CG  ASP A  66      -3.923   7.579  -8.977  1.00  1.00           C  
ATOM   1026  OD1 ASP A  66      -3.328   8.384  -8.222  1.00  1.00           O  
ATOM   1027  OD2 ASP A  66      -4.919   7.899  -9.663  1.00  1.00           O  
ATOM   1028  H   ASP A  66      -1.726   5.356  -7.216  1.00  1.00           H  
ATOM   1029  HA  ASP A  66      -4.512   5.998  -7.215  1.00  1.00           H  
ATOM   1030  HB2 ASP A  66      -2.347   6.085  -9.175  1.00  1.00           H  
ATOM   1031  HB3 ASP A  66      -3.888   5.647  -9.899  1.00  1.00           H  
ATOM   1032  N   ASP A  67      -3.686   2.984  -8.136  1.00  1.00           N  
ATOM   1033  CA  ASP A  67      -4.200   1.633  -8.298  1.00  1.00           C  
ATOM   1034  C   ASP A  67      -5.125   1.302  -7.122  1.00  1.00           C  
ATOM   1035  O   ASP A  67      -6.253   0.887  -7.351  1.00  1.00           O  
ATOM   1036  CB  ASP A  67      -3.064   0.608  -8.426  1.00  1.00           C  
ATOM   1037  CG  ASP A  67      -2.099   0.910  -9.575  1.00  1.00           C  
ATOM   1038  OD1 ASP A  67      -2.528   0.907 -10.752  1.00  1.00           O  
ATOM   1039  OD2 ASP A  67      -0.909   1.167  -9.295  1.00  1.00           O  
ATOM   1040  H   ASP A  67      -2.695   3.146  -8.016  1.00  1.00           H  
ATOM   1041  HA  ASP A  67      -4.792   1.599  -9.215  1.00  1.00           H  
ATOM   1042  HB2 ASP A  67      -2.511   0.575  -7.493  1.00  1.00           H  
ATOM   1043  HB3 ASP A  67      -3.501  -0.379  -8.587  1.00  1.00           H  
ATOM   1044  N   LEU A  68      -4.703   1.504  -5.864  1.00  1.00           N  
ATOM   1045  CA  LEU A  68      -5.557   1.263  -4.698  1.00  1.00           C  
ATOM   1046  C   LEU A  68      -6.770   2.180  -4.684  1.00  1.00           C  
ATOM   1047  O   LEU A  68      -7.860   1.719  -4.397  1.00  1.00           O  
ATOM   1048  CB  LEU A  68      -4.816   1.423  -3.359  1.00  1.00           C  
ATOM   1049  CG  LEU A  68      -5.757   1.110  -2.169  1.00  1.00           C  
ATOM   1050  CD1 LEU A  68      -6.225  -0.351  -2.149  1.00  1.00           C  
ATOM   1051  CD2 LEU A  68      -5.086   1.418  -0.839  1.00  1.00           C  
ATOM   1052  H   LEU A  68      -3.775   1.869  -5.717  1.00  1.00           H  
ATOM   1053  HA  LEU A  68      -5.913   0.239  -4.781  1.00  1.00           H  
ATOM   1054  HB2 LEU A  68      -3.953   0.763  -3.330  1.00  1.00           H  
ATOM   1055  HB3 LEU A  68      -4.460   2.451  -3.269  1.00  1.00           H  
ATOM   1056  HG  LEU A  68      -6.634   1.753  -2.197  1.00  1.00           H  
ATOM   1057 HD11 LEU A  68      -5.372  -1.025  -2.180  1.00  1.00           H  
ATOM   1058 HD12 LEU A  68      -6.792  -0.539  -1.242  1.00  1.00           H  
ATOM   1059 HD13 LEU A  68      -6.882  -0.551  -2.995  1.00  1.00           H  
ATOM   1060 HD21 LEU A  68      -4.780   2.461  -0.814  1.00  1.00           H  
ATOM   1061 HD22 LEU A  68      -5.805   1.243  -0.038  1.00  1.00           H  
ATOM   1062 HD23 LEU A  68      -4.217   0.785  -0.701  1.00  1.00           H  
ATOM   1063  N   TYR A  69      -6.589   3.471  -4.919  1.00  1.00           N  
ATOM   1064  CA  TYR A  69      -7.648   4.469  -5.049  1.00  1.00           C  
ATOM   1065  C   TYR A  69      -8.740   3.978  -5.995  1.00  1.00           C  
ATOM   1066  O   TYR A  69      -9.920   3.995  -5.643  1.00  1.00           O  
ATOM   1067  CB  TYR A  69      -7.002   5.759  -5.557  1.00  1.00           C  
ATOM   1068  CG  TYR A  69      -7.921   6.819  -6.126  1.00  1.00           C  
ATOM   1069  CD1 TYR A  69      -8.908   7.425  -5.329  1.00  1.00           C  
ATOM   1070  CD2 TYR A  69      -7.776   7.202  -7.473  1.00  1.00           C  
ATOM   1071  CE1 TYR A  69      -9.767   8.392  -5.885  1.00  1.00           C  
ATOM   1072  CE2 TYR A  69      -8.613   8.184  -8.027  1.00  1.00           C  
ATOM   1073  CZ  TYR A  69      -9.623   8.770  -7.238  1.00  1.00           C  
ATOM   1074  OH  TYR A  69     -10.429   9.726  -7.767  1.00  1.00           O  
ATOM   1075  H   TYR A  69      -5.628   3.758  -5.093  1.00  1.00           H  
ATOM   1076  HA  TYR A  69      -8.109   4.622  -4.063  1.00  1.00           H  
ATOM   1077  HB2 TYR A  69      -6.397   6.177  -4.767  1.00  1.00           H  
ATOM   1078  HB3 TYR A  69      -6.312   5.483  -6.344  1.00  1.00           H  
ATOM   1079  HD1 TYR A  69      -9.017   7.153  -4.289  1.00  1.00           H  
ATOM   1080  HD2 TYR A  69      -7.020   6.744  -8.099  1.00  1.00           H  
ATOM   1081  HE1 TYR A  69     -10.532   8.848  -5.274  1.00  1.00           H  
ATOM   1082  HE2 TYR A  69      -8.486   8.471  -9.062  1.00  1.00           H  
ATOM   1083  HH  TYR A  69     -10.021  10.126  -8.561  1.00  1.00           H  
ATOM   1084  N   ALA A  70      -8.351   3.572  -7.201  1.00  1.00           N  
ATOM   1085  CA  ALA A  70      -9.248   3.033  -8.216  1.00  1.00           C  
ATOM   1086  C   ALA A  70      -9.870   1.718  -7.735  1.00  1.00           C  
ATOM   1087  O   ALA A  70     -11.072   1.490  -7.898  1.00  1.00           O  
ATOM   1088  CB  ALA A  70      -8.461   2.803  -9.508  1.00  1.00           C  
ATOM   1089  H   ALA A  70      -7.350   3.600  -7.376  1.00  1.00           H  
ATOM   1090  HA  ALA A  70     -10.041   3.757  -8.409  1.00  1.00           H  
ATOM   1091  HB1 ALA A  70      -7.632   2.118  -9.329  1.00  1.00           H  
ATOM   1092  HB2 ALA A  70      -9.115   2.370 -10.263  1.00  1.00           H  
ATOM   1093  HB3 ALA A  70      -8.062   3.749  -9.871  1.00  1.00           H  
ATOM   1094  N   LEU A  71      -9.058   0.855  -7.129  1.00  1.00           N  
ATOM   1095  CA  LEU A  71      -9.467  -0.420  -6.541  1.00  1.00           C  
ATOM   1096  C   LEU A  71     -10.483  -0.210  -5.413  1.00  1.00           C  
ATOM   1097  O   LEU A  71     -11.409  -1.004  -5.252  1.00  1.00           O  
ATOM   1098  CB  LEU A  71      -8.226  -1.241  -6.173  1.00  1.00           C  
ATOM   1099  CG  LEU A  71      -8.603  -2.720  -6.007  1.00  1.00           C  
ATOM   1100  CD1 LEU A  71      -7.501  -3.668  -6.464  1.00  1.00           C  
ATOM   1101  CD2 LEU A  71      -8.890  -2.991  -4.547  1.00  1.00           C  
ATOM   1102  H   LEU A  71      -8.080   1.143  -7.077  1.00  1.00           H  
ATOM   1103  HA  LEU A  71      -9.969  -1.034  -7.270  1.00  1.00           H  
ATOM   1104  HB2 LEU A  71      -7.503  -1.165  -6.985  1.00  1.00           H  
ATOM   1105  HB3 LEU A  71      -7.765  -0.847  -5.269  1.00  1.00           H  
ATOM   1106  HG  LEU A  71      -9.497  -2.958  -6.585  1.00  1.00           H  
ATOM   1107 HD11 LEU A  71      -6.575  -3.451  -5.938  1.00  1.00           H  
ATOM   1108 HD12 LEU A  71      -7.805  -4.690  -6.243  1.00  1.00           H  
ATOM   1109 HD13 LEU A  71      -7.345  -3.553  -7.536  1.00  1.00           H  
ATOM   1110 HD21 LEU A  71      -9.527  -2.207  -4.163  1.00  1.00           H  
ATOM   1111 HD22 LEU A  71      -9.392  -3.951  -4.477  1.00  1.00           H  
ATOM   1112 HD23 LEU A  71      -7.958  -2.977  -3.988  1.00  1.00           H  
ATOM   1113  N   ASP A  72     -10.374   0.865  -4.648  1.00  1.00           N  
ATOM   1114  CA  ASP A  72     -11.364   1.290  -3.681  1.00  1.00           C  
ATOM   1115  C   ASP A  72     -12.610   1.787  -4.399  1.00  1.00           C  
ATOM   1116  O   ASP A  72     -13.706   1.301  -4.126  1.00  1.00           O  
ATOM   1117  CB  ASP A  72     -10.812   2.399  -2.791  1.00  1.00           C  
ATOM   1118  CG  ASP A  72     -11.964   2.905  -1.934  1.00  1.00           C  
ATOM   1119  OD1 ASP A  72     -12.372   2.216  -0.977  1.00  1.00           O  
ATOM   1120  OD2 ASP A  72     -12.528   3.957  -2.297  1.00  1.00           O  
ATOM   1121  H   ASP A  72      -9.555   1.456  -4.761  1.00  1.00           H  
ATOM   1122  HA  ASP A  72     -11.649   0.450  -3.053  1.00  1.00           H  
ATOM   1123  HB2 ASP A  72      -9.970   2.053  -2.199  1.00  1.00           H  
ATOM   1124  HB3 ASP A  72     -10.439   3.219  -3.394  1.00  1.00           H  
ATOM   1125  N   ALA A  73     -12.437   2.735  -5.323  1.00  1.00           N  
ATOM   1126  CA  ALA A  73     -13.525   3.416  -6.014  1.00  1.00           C  
ATOM   1127  C   ALA A  73     -14.405   2.465  -6.823  1.00  1.00           C  
ATOM   1128  O   ALA A  73     -15.589   2.741  -7.019  1.00  1.00           O  
ATOM   1129  CB  ALA A  73     -12.962   4.530  -6.903  1.00  1.00           C  
ATOM   1130  H   ALA A  73     -11.491   3.087  -5.446  1.00  1.00           H  
ATOM   1131  HA  ALA A  73     -14.159   3.863  -5.259  1.00  1.00           H  
ATOM   1132  HB1 ALA A  73     -12.417   5.255  -6.301  1.00  1.00           H  
ATOM   1133  HB2 ALA A  73     -12.297   4.111  -7.657  1.00  1.00           H  
ATOM   1134  HB3 ALA A  73     -13.780   5.043  -7.406  1.00  1.00           H  
ATOM   1135  N   ARG A  74     -13.867   1.325  -7.255  1.00  1.00           N  
ATOM   1136  CA  ARG A  74     -14.613   0.273  -7.934  1.00  1.00           C  
ATOM   1137  C   ARG A  74     -15.428  -0.600  -6.988  1.00  1.00           C  
ATOM   1138  O   ARG A  74     -16.182  -1.459  -7.438  1.00  1.00           O  
ATOM   1139  CB  ARG A  74     -13.649  -0.564  -8.779  1.00  1.00           C  
ATOM   1140  CG  ARG A  74     -12.864  -1.675  -8.066  1.00  1.00           C  
ATOM   1141  CD  ARG A  74     -13.343  -3.074  -8.465  1.00  1.00           C  
ATOM   1142  NE  ARG A  74     -12.458  -4.112  -7.923  1.00  1.00           N  
ATOM   1143  CZ  ARG A  74     -12.414  -5.396  -8.295  1.00  1.00           C  
ATOM   1144  NH1 ARG A  74     -13.185  -5.873  -9.266  1.00  1.00           N  
ATOM   1145  NH2 ARG A  74     -11.575  -6.212  -7.679  1.00  1.00           N  
ATOM   1146  H   ARG A  74     -12.869   1.222  -7.121  1.00  1.00           H  
ATOM   1147  HA  ARG A  74     -15.311   0.757  -8.613  1.00  1.00           H  
ATOM   1148  HB2 ARG A  74     -14.235  -0.994  -9.577  1.00  1.00           H  
ATOM   1149  HB3 ARG A  74     -12.929   0.111  -9.231  1.00  1.00           H  
ATOM   1150  HG2 ARG A  74     -11.811  -1.579  -8.327  1.00  1.00           H  
ATOM   1151  HG3 ARG A  74     -12.959  -1.562  -6.993  1.00  1.00           H  
ATOM   1152  HD2 ARG A  74     -14.352  -3.223  -8.087  1.00  1.00           H  
ATOM   1153  HD3 ARG A  74     -13.358  -3.153  -9.553  1.00  1.00           H  
ATOM   1154  HE  ARG A  74     -11.778  -3.794  -7.249  1.00  1.00           H  
ATOM   1155 HH11 ARG A  74     -13.956  -5.339  -9.660  1.00  1.00           H  
ATOM   1156 HH12 ARG A  74     -13.046  -6.804  -9.650  1.00  1.00           H  
ATOM   1157 HH21 ARG A  74     -11.072  -5.962  -6.827  1.00  1.00           H  
ATOM   1158 HH22 ARG A  74     -11.578  -7.214  -7.856  1.00  1.00           H  
ATOM   1159  N   GLY A  75     -15.232  -0.438  -5.685  1.00  1.00           N  
ATOM   1160  CA  GLY A  75     -15.759  -1.328  -4.671  1.00  1.00           C  
ATOM   1161  C   GLY A  75     -14.992  -2.642  -4.671  1.00  1.00           C  
ATOM   1162  O   GLY A  75     -15.624  -3.696  -4.681  1.00  1.00           O  
ATOM   1163  H   GLY A  75     -14.587   0.290  -5.402  1.00  1.00           H  
ATOM   1164  HA2 GLY A  75     -15.665  -0.867  -3.689  1.00  1.00           H  
ATOM   1165  HA3 GLY A  75     -16.811  -1.519  -4.878  1.00  1.00           H  
ATOM   1166  N   GLY A  76     -13.655  -2.601  -4.686  1.00  1.00           N  
ATOM   1167  CA  GLY A  76     -12.777  -3.764  -4.638  1.00  1.00           C  
ATOM   1168  C   GLY A  76     -11.955  -3.822  -3.355  1.00  1.00           C  
ATOM   1169  O   GLY A  76     -11.692  -4.921  -2.873  1.00  1.00           O  
ATOM   1170  H   GLY A  76     -13.171  -1.713  -4.773  1.00  1.00           H  
ATOM   1171  HA2 GLY A  76     -13.352  -4.687  -4.744  1.00  1.00           H  
ATOM   1172  HA3 GLY A  76     -12.069  -3.699  -5.459  1.00  1.00           H  
ATOM   1173  N   LEU A  77     -11.600  -2.671  -2.770  1.00  1.00           N  
ATOM   1174  CA  LEU A  77     -10.860  -2.632  -1.504  1.00  1.00           C  
ATOM   1175  C   LEU A  77     -11.866  -3.026  -0.440  1.00  1.00           C  
ATOM   1176  O   LEU A  77     -11.586  -3.874   0.393  1.00  1.00           O  
ATOM   1177  CB  LEU A  77     -10.324  -1.208  -1.224  1.00  1.00           C  
ATOM   1178  CG  LEU A  77      -9.470  -0.979   0.050  1.00  1.00           C  
ATOM   1179  CD1 LEU A  77      -9.241   0.530   0.171  1.00  1.00           C  
ATOM   1180  CD2 LEU A  77     -10.029  -1.439   1.403  1.00  1.00           C  
ATOM   1181  H   LEU A  77     -11.772  -1.809  -3.271  1.00  1.00           H  
ATOM   1182  HA  LEU A  77     -10.034  -3.343  -1.523  1.00  1.00           H  
ATOM   1183  HB2 LEU A  77      -9.714  -0.909  -2.078  1.00  1.00           H  
ATOM   1184  HB3 LEU A  77     -11.161  -0.517  -1.172  1.00  1.00           H  
ATOM   1185  HG  LEU A  77      -8.508  -1.461  -0.090  1.00  1.00           H  
ATOM   1186 HD11 LEU A  77      -8.733   0.894  -0.719  1.00  1.00           H  
ATOM   1187 HD12 LEU A  77     -10.195   1.048   0.274  1.00  1.00           H  
ATOM   1188 HD13 LEU A  77      -8.624   0.749   1.039  1.00  1.00           H  
ATOM   1189 HD21 LEU A  77     -11.081  -1.175   1.505  1.00  1.00           H  
ATOM   1190 HD22 LEU A  77      -9.910  -2.517   1.501  1.00  1.00           H  
ATOM   1191 HD23 LEU A  77      -9.468  -0.996   2.226  1.00  1.00           H  
ATOM   1192  N   ASP A  78     -13.059  -2.444  -0.516  1.00  1.00           N  
ATOM   1193  CA  ASP A  78     -14.087  -2.622   0.493  1.00  1.00           C  
ATOM   1194  C   ASP A  78     -14.439  -4.111   0.712  1.00  1.00           C  
ATOM   1195  O   ASP A  78     -14.341  -4.572   1.848  1.00  1.00           O  
ATOM   1196  CB  ASP A  78     -15.288  -1.741   0.137  1.00  1.00           C  
ATOM   1197  CG  ASP A  78     -16.237  -1.473   1.302  1.00  1.00           C  
ATOM   1198  OD1 ASP A  78     -15.957  -1.858   2.458  1.00  1.00           O  
ATOM   1199  OD2 ASP A  78     -17.242  -0.776   1.039  1.00  1.00           O  
ATOM   1200  H   ASP A  78     -13.223  -1.788  -1.264  1.00  1.00           H  
ATOM   1201  HA  ASP A  78     -13.644  -2.229   1.413  1.00  1.00           H  
ATOM   1202  HB2 ASP A  78     -14.908  -0.777  -0.202  1.00  1.00           H  
ATOM   1203  HB3 ASP A  78     -15.847  -2.175  -0.690  1.00  1.00           H  
ATOM   1204  N   PRO A  79     -14.740  -4.933  -0.321  1.00  1.00           N  
ATOM   1205  CA  PRO A  79     -14.898  -6.379  -0.143  1.00  1.00           C  
ATOM   1206  C   PRO A  79     -13.597  -7.105   0.224  1.00  1.00           C  
ATOM   1207  O   PRO A  79     -13.662  -8.123   0.913  1.00  1.00           O  
ATOM   1208  CB  PRO A  79     -15.484  -6.909  -1.454  1.00  1.00           C  
ATOM   1209  CG  PRO A  79     -15.056  -5.881  -2.486  1.00  1.00           C  
ATOM   1210  CD  PRO A  79     -15.078  -4.576  -1.691  1.00  1.00           C  
ATOM   1211  HA  PRO A  79     -15.620  -6.580   0.646  1.00  1.00           H  
ATOM   1212  HB2 PRO A  79     -15.109  -7.897  -1.706  1.00  1.00           H  
ATOM   1213  HB3 PRO A  79     -16.571  -6.918  -1.385  1.00  1.00           H  
ATOM   1214  HG2 PRO A  79     -14.042  -6.102  -2.819  1.00  1.00           H  
ATOM   1215  HG3 PRO A  79     -15.745  -5.864  -3.331  1.00  1.00           H  
ATOM   1216  HD2 PRO A  79     -14.375  -3.869  -2.118  1.00  1.00           H  
ATOM   1217  HD3 PRO A  79     -16.087  -4.163  -1.716  1.00  1.00           H  
ATOM   1218  N   LEU A  80     -12.422  -6.608  -0.185  1.00  1.00           N  
ATOM   1219  CA  LEU A  80     -11.142  -7.166   0.263  1.00  1.00           C  
ATOM   1220  C   LEU A  80     -10.950  -6.962   1.770  1.00  1.00           C  
ATOM   1221  O   LEU A  80     -10.223  -7.732   2.400  1.00  1.00           O  
ATOM   1222  CB  LEU A  80      -9.960  -6.542  -0.504  1.00  1.00           C  
ATOM   1223  CG  LEU A  80      -9.440  -7.404  -1.664  1.00  1.00           C  
ATOM   1224  CD1 LEU A  80      -8.559  -6.547  -2.579  1.00  1.00           C  
ATOM   1225  CD2 LEU A  80      -8.619  -8.595  -1.153  1.00  1.00           C  
ATOM   1226  H   LEU A  80     -12.402  -5.724  -0.677  1.00  1.00           H  
ATOM   1227  HA  LEU A  80     -11.159  -8.240   0.077  1.00  1.00           H  
ATOM   1228  HB2 LEU A  80     -10.251  -5.567  -0.881  1.00  1.00           H  
ATOM   1229  HB3 LEU A  80      -9.136  -6.373   0.182  1.00  1.00           H  
ATOM   1230  HG  LEU A  80     -10.286  -7.769  -2.248  1.00  1.00           H  
ATOM   1231 HD11 LEU A  80      -9.125  -5.694  -2.949  1.00  1.00           H  
ATOM   1232 HD12 LEU A  80      -7.693  -6.172  -2.039  1.00  1.00           H  
ATOM   1233 HD13 LEU A  80      -8.222  -7.136  -3.433  1.00  1.00           H  
ATOM   1234 HD21 LEU A  80      -7.812  -8.254  -0.506  1.00  1.00           H  
ATOM   1235 HD22 LEU A  80      -9.256  -9.279  -0.591  1.00  1.00           H  
ATOM   1236 HD23 LEU A  80      -8.189  -9.138  -1.994  1.00  1.00           H  
ATOM   1237  N   LEU A  81     -11.629  -5.987   2.377  1.00  1.00           N  
ATOM   1238  CA  LEU A  81     -11.644  -5.731   3.813  1.00  1.00           C  
ATOM   1239  C   LEU A  81     -12.640  -6.672   4.510  1.00  1.00           C  
ATOM   1240  O   LEU A  81     -13.337  -6.299   5.451  1.00  1.00           O  
ATOM   1241  CB  LEU A  81     -11.916  -4.231   4.057  1.00  1.00           C  
ATOM   1242  CG  LEU A  81     -11.171  -3.610   5.254  1.00  1.00           C  
ATOM   1243  CD1 LEU A  81     -11.504  -4.207   6.621  1.00  1.00           C  
ATOM   1244  CD2 LEU A  81      -9.650  -3.659   5.043  1.00  1.00           C  
ATOM   1245  H   LEU A  81     -12.230  -5.402   1.810  1.00  1.00           H  
ATOM   1246  HA  LEU A  81     -10.657  -5.982   4.188  1.00  1.00           H  
ATOM   1247  HB2 LEU A  81     -11.622  -3.665   3.173  1.00  1.00           H  
ATOM   1248  HB3 LEU A  81     -12.987  -4.072   4.183  1.00  1.00           H  
ATOM   1249  HG  LEU A  81     -11.463  -2.561   5.284  1.00  1.00           H  
ATOM   1250 HD11 LEU A  81     -12.583  -4.205   6.760  1.00  1.00           H  
ATOM   1251 HD12 LEU A  81     -11.153  -5.232   6.694  1.00  1.00           H  
ATOM   1252 HD13 LEU A  81     -11.053  -3.608   7.411  1.00  1.00           H  
ATOM   1253 HD21 LEU A  81      -9.396  -3.169   4.104  1.00  1.00           H  
ATOM   1254 HD22 LEU A  81      -9.145  -3.148   5.861  1.00  1.00           H  
ATOM   1255 HD23 LEU A  81      -9.279  -4.679   5.017  1.00  1.00           H  
ATOM   1256  N   LYS A  82     -12.733  -7.904   4.010  1.00  1.00           N  
ATOM   1257  CA  LYS A  82     -13.433  -9.006   4.640  1.00  1.00           C  
ATOM   1258  C   LYS A  82     -12.823  -9.220   6.013  1.00  1.00           C  
ATOM   1259  O   LYS A  82     -13.538  -9.081   7.022  1.00  1.00           O  
ATOM   1260  CB  LYS A  82     -13.293 -10.258   3.755  1.00  1.00           C  
ATOM   1261  CG  LYS A  82     -14.379 -11.300   4.038  1.00  1.00           C  
ATOM   1262  CD  LYS A  82     -15.555 -11.249   3.050  1.00  1.00           C  
ATOM   1263  CE  LYS A  82     -16.388  -9.978   3.210  1.00  1.00           C  
ATOM   1264  NZ  LYS A  82     -15.965  -8.924   2.272  1.00  1.00           N  
ATOM   1265  OXT LYS A  82     -11.607  -9.494   6.080  1.00  1.00           O  
ATOM   1266  H   LYS A  82     -12.113  -8.114   3.242  1.00  1.00           H  
ATOM   1267  HA  LYS A  82     -14.477  -8.725   4.772  1.00  1.00           H  
ATOM   1268  HB2 LYS A  82     -13.319  -9.990   2.700  1.00  1.00           H  
ATOM   1269  HB3 LYS A  82     -12.320 -10.714   3.941  1.00  1.00           H  
ATOM   1270  HG2 LYS A  82     -13.920 -12.281   3.961  1.00  1.00           H  
ATOM   1271  HG3 LYS A  82     -14.753 -11.185   5.057  1.00  1.00           H  
ATOM   1272  HD2 LYS A  82     -15.194 -11.353   2.025  1.00  1.00           H  
ATOM   1273  HD3 LYS A  82     -16.206 -12.097   3.246  1.00  1.00           H  
ATOM   1274  HE2 LYS A  82     -17.436 -10.216   3.025  1.00  1.00           H  
ATOM   1275  HE3 LYS A  82     -16.299  -9.624   4.238  1.00  1.00           H  
ATOM   1276  HZ1 LYS A  82     -14.964  -8.764   2.305  1.00  1.00           H  
ATOM   1277  HZ2 LYS A  82     -16.183  -9.191   1.316  1.00  1.00           H  
ATOM   1278  HZ3 LYS A  82     -16.409  -8.036   2.493  1.00  1.00           H  
TER    1279      LYS A  82                                                      
HETATM 1280  N1  GSH A  83       5.991   4.915 -10.811  1.00  1.00           N  
HETATM 1281  CA1 GSH A  83       5.772   5.776  -9.649  1.00  1.00           C  
HETATM 1282  C1  GSH A  83       4.991   6.979 -10.171  1.00  1.00           C  
HETATM 1283  O11 GSH A  83       5.604   7.990 -10.571  1.00  1.00           O  
HETATM 1284  O12 GSH A  83       3.755   6.854 -10.291  1.00  1.00           O  
HETATM 1285  CB1 GSH A  83       7.098   6.127  -8.956  1.00  1.00           C  
HETATM 1286  CG1 GSH A  83       6.918   6.689  -7.536  1.00  1.00           C  
HETATM 1287  CD1 GSH A  83       8.262   6.957  -6.843  1.00  1.00           C  
HETATM 1288  OE1 GSH A  83       9.238   7.330  -7.496  1.00  1.00           O  
HETATM 1289  N2  GSH A  83       8.320   6.794  -5.518  1.00  1.00           N  
HETATM 1290  CA2 GSH A  83       9.540   7.011  -4.740  1.00  1.00           C  
HETATM 1291  C2  GSH A  83      10.427   5.770  -4.735  1.00  1.00           C  
HETATM 1292  O2  GSH A  83       9.947   4.660  -4.947  1.00  1.00           O  
HETATM 1293  CB2 GSH A  83       9.194   7.366  -3.287  1.00  1.00           C  
HETATM 1294  SG2 GSH A  83       9.536   9.072  -2.831  1.00  1.00           S  
HETATM 1295  N3  GSH A  83      11.687   5.931  -4.333  1.00  1.00           N  
HETATM 1296  CA3 GSH A  83      12.590   4.829  -4.054  1.00  1.00           C  
HETATM 1297  C3  GSH A  83      13.899   5.414  -3.582  1.00  1.00           C  
HETATM 1298  O31 GSH A  83      14.484   4.907  -2.605  1.00  1.00           O  
HETATM 1299  O32 GSH A  83      14.327   6.433  -4.154  1.00  1.00           O  
HETATM 1300 HN11 GSH A  83       6.660   4.185 -10.614  1.00  1.00           H  
HETATM 1301 HN12 GSH A  83       5.096   4.531 -11.098  1.00  1.00           H  
HETATM 1302  HA1 GSH A  83       5.149   5.231  -8.939  1.00  1.00           H  
HETATM 1303 HB12 GSH A  83       7.666   6.832  -9.566  1.00  1.00           H  
HETATM 1304 HB13 GSH A  83       7.678   5.215  -8.873  1.00  1.00           H  
HETATM 1305 HG12 GSH A  83       6.333   5.986  -6.939  1.00  1.00           H  
HETATM 1306 HG13 GSH A  83       6.357   7.622  -7.590  1.00  1.00           H  
HETATM 1307  HN2 GSH A  83       7.520   6.371  -5.061  1.00  1.00           H  
HETATM 1308  HA2 GSH A  83      10.113   7.826  -5.173  1.00  1.00           H  
HETATM 1309 HB22 GSH A  83       9.819   6.762  -2.631  1.00  1.00           H  
HETATM 1310 HB23 GSH A  83       8.158   7.109  -3.067  1.00  1.00           H  
HETATM 1311  HN3 GSH A  83      12.082   6.859  -4.213  1.00  1.00           H  
HETATM 1312 HA31 GSH A  83      12.159   4.195  -3.278  1.00  1.00           H  
HETATM 1313 HA32 GSH A  83      12.741   4.242  -4.961  1.00  1.00           H  
HETATM 1314 HN13 GSH A  83       6.355   5.486 -11.564  1.00  1.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -8.084 -10.792   6.244  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -7.685  -9.390   6.427  1.00  1.00           C  
ATOM      3  C   ALA A   1      -6.269  -9.298   6.968  1.00  1.00           C  
ATOM      4  O   ALA A   1      -6.005  -9.720   8.094  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -8.649  -8.640   7.334  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -7.396 -11.248   5.658  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -8.146 -11.266   7.133  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -8.979 -10.826   5.770  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -7.715  -8.909   5.449  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -8.700  -9.120   8.311  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -8.319  -7.606   7.445  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -9.619  -8.657   6.857  1.00  1.00           H  
ATOM     13  N   ASN A   2      -5.349  -8.723   6.190  1.00  1.00           N  
ATOM     14  CA  ASN A   2      -4.017  -8.317   6.616  1.00  1.00           C  
ATOM     15  C   ASN A   2      -3.568  -7.204   5.680  1.00  1.00           C  
ATOM     16  O   ASN A   2      -2.961  -7.485   4.639  1.00  1.00           O  
ATOM     17  CB  ASN A   2      -3.076  -9.514   6.556  1.00  1.00           C  
ATOM     18  CG  ASN A   2      -1.733  -9.221   7.210  1.00  1.00           C  
ATOM     19  OD1 ASN A   2      -1.525  -9.556   8.371  1.00  1.00           O  
ATOM     20  ND2 ASN A   2      -0.806  -8.608   6.500  1.00  1.00           N  
ATOM     21  H   ASN A   2      -5.591  -8.519   5.236  1.00  1.00           H  
ATOM     22  HA  ASN A   2      -4.048  -7.958   7.644  1.00  1.00           H  
ATOM     23  HB2 ASN A   2      -3.565 -10.330   7.079  1.00  1.00           H  
ATOM     24  HB3 ASN A   2      -2.935  -9.820   5.523  1.00  1.00           H  
ATOM     25 HD21 ASN A   2      -0.982  -8.296   5.559  1.00  1.00           H  
ATOM     26 HD22 ASN A   2       0.076  -8.355   6.941  1.00  1.00           H  
ATOM     27  N   VAL A   3      -3.974  -5.971   5.976  1.00  1.00           N  
ATOM     28  CA  VAL A   3      -3.750  -4.818   5.115  1.00  1.00           C  
ATOM     29  C   VAL A   3      -2.397  -4.219   5.485  1.00  1.00           C  
ATOM     30  O   VAL A   3      -2.202  -3.804   6.629  1.00  1.00           O  
ATOM     31  CB  VAL A   3      -4.893  -3.800   5.282  1.00  1.00           C  
ATOM     32  CG1 VAL A   3      -4.730  -2.616   4.314  1.00  1.00           C  
ATOM     33  CG2 VAL A   3      -6.265  -4.436   5.035  1.00  1.00           C  
ATOM     34  H   VAL A   3      -4.451  -5.791   6.851  1.00  1.00           H  
ATOM     35  HA  VAL A   3      -3.737  -5.151   4.080  1.00  1.00           H  
ATOM     36  HB  VAL A   3      -4.887  -3.421   6.303  1.00  1.00           H  
ATOM     37 HG11 VAL A   3      -4.728  -2.969   3.283  1.00  1.00           H  
ATOM     38 HG12 VAL A   3      -5.549  -1.909   4.449  1.00  1.00           H  
ATOM     39 HG13 VAL A   3      -3.790  -2.099   4.504  1.00  1.00           H  
ATOM     40 HG21 VAL A   3      -6.451  -5.256   5.729  1.00  1.00           H  
ATOM     41 HG22 VAL A   3      -7.027  -3.682   5.212  1.00  1.00           H  
ATOM     42 HG23 VAL A   3      -6.344  -4.801   4.014  1.00  1.00           H  
ATOM     43  N   GLU A   4      -1.469  -4.147   4.537  1.00  1.00           N  
ATOM     44  CA  GLU A   4      -0.163  -3.531   4.732  1.00  1.00           C  
ATOM     45  C   GLU A   4       0.031  -2.496   3.628  1.00  1.00           C  
ATOM     46  O   GLU A   4      -0.517  -2.645   2.532  1.00  1.00           O  
ATOM     47  CB  GLU A   4       0.988  -4.561   4.782  1.00  1.00           C  
ATOM     48  CG  GLU A   4       0.574  -6.029   4.965  1.00  1.00           C  
ATOM     49  CD  GLU A   4       1.742  -6.950   5.331  1.00  1.00           C  
ATOM     50  OE1 GLU A   4       2.443  -7.465   4.423  1.00  1.00           O  
ATOM     51  OE2 GLU A   4       1.871  -7.274   6.535  1.00  1.00           O  
ATOM     52  H   GLU A   4      -1.691  -4.449   3.592  1.00  1.00           H  
ATOM     53  HA  GLU A   4      -0.165  -3.011   5.689  1.00  1.00           H  
ATOM     54  HB2 GLU A   4       1.596  -4.487   3.879  1.00  1.00           H  
ATOM     55  HB3 GLU A   4       1.613  -4.279   5.628  1.00  1.00           H  
ATOM     56  HG2 GLU A   4      -0.165  -6.086   5.764  1.00  1.00           H  
ATOM     57  HG3 GLU A   4       0.108  -6.387   4.047  1.00  1.00           H  
ATOM     58  N   ILE A   5       0.800  -1.441   3.898  1.00  1.00           N  
ATOM     59  CA  ILE A   5       1.094  -0.393   2.936  1.00  1.00           C  
ATOM     60  C   ILE A   5       2.557  -0.023   3.103  1.00  1.00           C  
ATOM     61  O   ILE A   5       2.946   0.531   4.132  1.00  1.00           O  
ATOM     62  CB  ILE A   5       0.108   0.796   3.050  1.00  1.00           C  
ATOM     63  CG1 ILE A   5       0.534   1.912   2.066  1.00  1.00           C  
ATOM     64  CG2 ILE A   5      -0.073   1.345   4.480  1.00  1.00           C  
ATOM     65  CD1 ILE A   5      -0.545   2.971   1.818  1.00  1.00           C  
ATOM     66  H   ILE A   5       1.252  -1.358   4.808  1.00  1.00           H  
ATOM     67  HA  ILE A   5       0.972  -0.808   1.935  1.00  1.00           H  
ATOM     68  HB  ILE A   5      -0.865   0.421   2.731  1.00  1.00           H  
ATOM     69 HG12 ILE A   5       1.430   2.413   2.435  1.00  1.00           H  
ATOM     70 HG13 ILE A   5       0.782   1.462   1.104  1.00  1.00           H  
ATOM     71 HG21 ILE A   5      -0.256   0.531   5.179  1.00  1.00           H  
ATOM     72 HG22 ILE A   5       0.824   1.879   4.791  1.00  1.00           H  
ATOM     73 HG23 ILE A   5      -0.934   2.011   4.513  1.00  1.00           H  
ATOM     74 HD11 ILE A   5      -1.456   2.504   1.452  1.00  1.00           H  
ATOM     75 HD12 ILE A   5      -0.767   3.515   2.734  1.00  1.00           H  
ATOM     76 HD13 ILE A   5      -0.179   3.671   1.070  1.00  1.00           H  
ATOM     77  N   TYR A   6       3.364  -0.340   2.095  1.00  1.00           N  
ATOM     78  CA  TYR A   6       4.760   0.047   2.104  1.00  1.00           C  
ATOM     79  C   TYR A   6       4.847   1.537   1.841  1.00  1.00           C  
ATOM     80  O   TYR A   6       4.073   2.084   1.050  1.00  1.00           O  
ATOM     81  CB  TYR A   6       5.557  -0.739   1.068  1.00  1.00           C  
ATOM     82  CG  TYR A   6       5.869  -2.149   1.521  1.00  1.00           C  
ATOM     83  CD1 TYR A   6       4.975  -3.194   1.250  1.00  1.00           C  
ATOM     84  CD2 TYR A   6       7.050  -2.409   2.236  1.00  1.00           C  
ATOM     85  CE1 TYR A   6       5.303  -4.510   1.614  1.00  1.00           C  
ATOM     86  CE2 TYR A   6       7.388  -3.717   2.619  1.00  1.00           C  
ATOM     87  CZ  TYR A   6       6.519  -4.785   2.280  1.00  1.00           C  
ATOM     88  OH  TYR A   6       6.840  -6.077   2.568  1.00  1.00           O  
ATOM     89  H   TYR A   6       2.974  -0.757   1.257  1.00  1.00           H  
ATOM     90  HA  TYR A   6       5.168  -0.155   3.089  1.00  1.00           H  
ATOM     91  HB2 TYR A   6       5.017  -0.762   0.120  1.00  1.00           H  
ATOM     92  HB3 TYR A   6       6.503  -0.225   0.890  1.00  1.00           H  
ATOM     93  HD1 TYR A   6       4.037  -2.979   0.765  1.00  1.00           H  
ATOM     94  HD2 TYR A   6       7.696  -1.588   2.495  1.00  1.00           H  
ATOM     95  HE1 TYR A   6       4.616  -5.304   1.375  1.00  1.00           H  
ATOM     96  HE2 TYR A   6       8.328  -3.868   3.132  1.00  1.00           H  
ATOM     97  HH  TYR A   6       7.714  -6.175   2.957  1.00  1.00           H  
ATOM     98  N   THR A   7       5.794   2.183   2.500  1.00  1.00           N  
ATOM     99  CA  THR A   7       5.985   3.620   2.511  1.00  1.00           C  
ATOM    100  C   THR A   7       7.473   3.886   2.650  1.00  1.00           C  
ATOM    101  O   THR A   7       8.228   3.026   3.098  1.00  1.00           O  
ATOM    102  CB  THR A   7       5.274   4.219   3.726  1.00  1.00           C  
ATOM    103  OG1 THR A   7       5.722   3.512   4.855  1.00  1.00           O  
ATOM    104  CG2 THR A   7       3.745   4.163   3.618  1.00  1.00           C  
ATOM    105  H   THR A   7       6.386   1.689   3.163  1.00  1.00           H  
ATOM    106  HA  THR A   7       5.606   4.070   1.594  1.00  1.00           H  
ATOM    107  HB  THR A   7       5.580   5.256   3.842  1.00  1.00           H  
ATOM    108  HG1 THR A   7       5.676   4.109   5.631  1.00  1.00           H  
ATOM    109 HG21 THR A   7       3.424   4.563   2.657  1.00  1.00           H  
ATOM    110 HG22 THR A   7       3.399   3.136   3.702  1.00  1.00           H  
ATOM    111 HG23 THR A   7       3.309   4.767   4.411  1.00  1.00           H  
ATOM    112  N   LYS A   8       7.916   5.088   2.310  1.00  1.00           N  
ATOM    113  CA  LYS A   8       9.273   5.529   2.548  1.00  1.00           C  
ATOM    114  C   LYS A   8       9.169   7.026   2.836  1.00  1.00           C  
ATOM    115  O   LYS A   8       8.286   7.697   2.290  1.00  1.00           O  
ATOM    116  CB  LYS A   8      10.172   5.152   1.352  1.00  1.00           C  
ATOM    117  CG  LYS A   8      11.040   6.277   0.799  1.00  1.00           C  
ATOM    118  CD  LYS A   8      12.060   5.797  -0.226  1.00  1.00           C  
ATOM    119  CE  LYS A   8      12.725   6.991  -0.921  1.00  1.00           C  
ATOM    120  NZ  LYS A   8      13.375   7.937   0.012  1.00  1.00           N  
ATOM    121  H   LYS A   8       7.274   5.818   2.027  1.00  1.00           H  
ATOM    122  HA  LYS A   8       9.667   4.982   3.415  1.00  1.00           H  
ATOM    123  HB2 LYS A   8      10.829   4.352   1.684  1.00  1.00           H  
ATOM    124  HB3 LYS A   8       9.565   4.777   0.530  1.00  1.00           H  
ATOM    125  HG2 LYS A   8      10.392   7.022   0.337  1.00  1.00           H  
ATOM    126  HG3 LYS A   8      11.599   6.710   1.620  1.00  1.00           H  
ATOM    127  HD2 LYS A   8      12.816   5.180   0.263  1.00  1.00           H  
ATOM    128  HD3 LYS A   8      11.551   5.195  -0.973  1.00  1.00           H  
ATOM    129  HE2 LYS A   8      13.478   6.608  -1.614  1.00  1.00           H  
ATOM    130  HE3 LYS A   8      11.975   7.532  -1.495  1.00  1.00           H  
ATOM    131  HZ1 LYS A   8      12.709   8.342   0.666  1.00  1.00           H  
ATOM    132  HZ2 LYS A   8      14.130   7.488   0.526  1.00  1.00           H  
ATOM    133  HZ3 LYS A   8      13.804   8.682  -0.529  1.00  1.00           H  
ATOM    134  N   GLU A   9      10.076   7.528   3.661  1.00  1.00           N  
ATOM    135  CA  GLU A   9      10.300   8.941   3.921  1.00  1.00           C  
ATOM    136  C   GLU A   9      10.683   9.684   2.632  1.00  1.00           C  
ATOM    137  O   GLU A   9      11.180   9.094   1.667  1.00  1.00           O  
ATOM    138  CB  GLU A   9      11.392   9.030   4.996  1.00  1.00           C  
ATOM    139  CG  GLU A   9      11.710  10.453   5.465  1.00  1.00           C  
ATOM    140  CD  GLU A   9      12.673  10.411   6.647  1.00  1.00           C  
ATOM    141  OE1 GLU A   9      13.806   9.917   6.481  1.00  1.00           O  
ATOM    142  OE2 GLU A   9      12.304  10.834   7.766  1.00  1.00           O  
ATOM    143  H   GLU A   9      10.664   6.864   4.154  1.00  1.00           H  
ATOM    144  HA  GLU A   9       9.375   9.364   4.311  1.00  1.00           H  
ATOM    145  HB2 GLU A   9      11.064   8.454   5.863  1.00  1.00           H  
ATOM    146  HB3 GLU A   9      12.305   8.575   4.608  1.00  1.00           H  
ATOM    147  HG2 GLU A   9      12.180  11.014   4.658  1.00  1.00           H  
ATOM    148  HG3 GLU A   9      10.784  10.953   5.753  1.00  1.00           H  
ATOM    149  N   THR A  10      10.494  11.004   2.624  1.00  1.00           N  
ATOM    150  CA  THR A  10      10.629  11.873   1.466  1.00  1.00           C  
ATOM    151  C   THR A  10       9.858  11.304   0.264  1.00  1.00           C  
ATOM    152  O   THR A  10      10.385  11.175  -0.847  1.00  1.00           O  
ATOM    153  CB  THR A  10      12.104  12.306   1.282  1.00  1.00           C  
ATOM    154  OG1 THR A  10      12.174  13.465   0.480  1.00  1.00           O  
ATOM    155  CG2 THR A  10      13.099  11.275   0.739  1.00  1.00           C  
ATOM    156  H   THR A  10      10.187  11.458   3.476  1.00  1.00           H  
ATOM    157  HA  THR A  10      10.093  12.784   1.722  1.00  1.00           H  
ATOM    158  HB  THR A  10      12.477  12.600   2.265  1.00  1.00           H  
ATOM    159  HG1 THR A  10      12.101  14.218   1.096  1.00  1.00           H  
ATOM    160 HG21 THR A  10      12.731  10.808  -0.171  1.00  1.00           H  
ATOM    161 HG22 THR A  10      14.044  11.767   0.515  1.00  1.00           H  
ATOM    162 HG23 THR A  10      13.288  10.516   1.498  1.00  1.00           H  
ATOM    163  N   CYS A  11       8.573  10.991   0.470  1.00  1.00           N  
ATOM    164  CA  CYS A  11       7.677  10.611  -0.605  1.00  1.00           C  
ATOM    165  C   CYS A  11       6.246  11.072  -0.310  1.00  1.00           C  
ATOM    166  O   CYS A  11       5.609  10.500   0.578  1.00  1.00           O  
ATOM    167  CB  CYS A  11       7.741   9.097  -0.827  1.00  1.00           C  
ATOM    168  SG  CYS A  11       7.310   8.662  -2.525  1.00  1.00           S  
ATOM    169  H   CYS A  11       8.162  11.101   1.395  1.00  1.00           H  
ATOM    170  HA  CYS A  11       8.032  11.097  -1.510  1.00  1.00           H  
ATOM    171  HB2 CYS A  11       8.756   8.750  -0.634  1.00  1.00           H  
ATOM    172  HB3 CYS A  11       7.081   8.588  -0.126  1.00  1.00           H  
ATOM    173  N   PRO A  12       5.697  12.058  -1.041  1.00  1.00           N  
ATOM    174  CA  PRO A  12       4.346  12.528  -0.783  1.00  1.00           C  
ATOM    175  C   PRO A  12       3.316  11.449  -1.111  1.00  1.00           C  
ATOM    176  O   PRO A  12       2.448  11.200  -0.289  1.00  1.00           O  
ATOM    177  CB  PRO A  12       4.151  13.772  -1.637  1.00  1.00           C  
ATOM    178  CG  PRO A  12       5.150  13.589  -2.782  1.00  1.00           C  
ATOM    179  CD  PRO A  12       6.287  12.785  -2.157  1.00  1.00           C  
ATOM    180  HA  PRO A  12       4.244  12.805   0.266  1.00  1.00           H  
ATOM    181  HB2 PRO A  12       3.117  13.818  -1.976  1.00  1.00           H  
ATOM    182  HB3 PRO A  12       4.414  14.659  -1.058  1.00  1.00           H  
ATOM    183  HG2 PRO A  12       4.698  12.996  -3.575  1.00  1.00           H  
ATOM    184  HG3 PRO A  12       5.498  14.544  -3.174  1.00  1.00           H  
ATOM    185  HD2 PRO A  12       6.711  12.107  -2.900  1.00  1.00           H  
ATOM    186  HD3 PRO A  12       7.048  13.467  -1.784  1.00  1.00           H  
ATOM    187  N   TYR A  13       3.428  10.764  -2.251  1.00  1.00           N  
ATOM    188  CA  TYR A  13       2.529   9.717  -2.755  1.00  1.00           C  
ATOM    189  C   TYR A  13       2.233   8.659  -1.677  1.00  1.00           C  
ATOM    190  O   TYR A  13       1.093   8.246  -1.466  1.00  1.00           O  
ATOM    191  CB  TYR A  13       3.250   9.127  -3.985  1.00  1.00           C  
ATOM    192  CG  TYR A  13       2.425   8.351  -4.992  1.00  1.00           C  
ATOM    193  CD1 TYR A  13       1.347   8.965  -5.651  1.00  1.00           C  
ATOM    194  CD2 TYR A  13       2.809   7.051  -5.361  1.00  1.00           C  
ATOM    195  CE1 TYR A  13       0.601   8.255  -6.608  1.00  1.00           C  
ATOM    196  CE2 TYR A  13       2.072   6.330  -6.314  1.00  1.00           C  
ATOM    197  CZ  TYR A  13       0.950   6.926  -6.928  1.00  1.00           C  
ATOM    198  OH  TYR A  13       0.189   6.189  -7.779  1.00  1.00           O  
ATOM    199  H   TYR A  13       4.115  11.091  -2.918  1.00  1.00           H  
ATOM    200  HA  TYR A  13       1.576  10.171  -3.056  1.00  1.00           H  
ATOM    201  HB2 TYR A  13       3.703   9.946  -4.541  1.00  1.00           H  
ATOM    202  HB3 TYR A  13       4.077   8.504  -3.640  1.00  1.00           H  
ATOM    203  HD1 TYR A  13       1.096   9.991  -5.424  1.00  1.00           H  
ATOM    204  HD2 TYR A  13       3.691   6.608  -4.928  1.00  1.00           H  
ATOM    205  HE1 TYR A  13      -0.240   8.731  -7.094  1.00  1.00           H  
ATOM    206  HE2 TYR A  13       2.360   5.320  -6.577  1.00  1.00           H  
ATOM    207  HH  TYR A  13      -0.464   6.725  -8.286  1.00  1.00           H  
ATOM    208  N   SER A  14       3.262   8.283  -0.916  1.00  1.00           N  
ATOM    209  CA  SER A  14       3.182   7.422   0.256  1.00  1.00           C  
ATOM    210  C   SER A  14       2.220   7.981   1.313  1.00  1.00           C  
ATOM    211  O   SER A  14       1.365   7.253   1.821  1.00  1.00           O  
ATOM    212  CB  SER A  14       4.630   7.261   0.735  1.00  1.00           C  
ATOM    213  OG  SER A  14       4.819   6.693   2.003  1.00  1.00           O  
ATOM    214  H   SER A  14       4.151   8.711  -1.127  1.00  1.00           H  
ATOM    215  HA  SER A  14       2.791   6.447  -0.036  1.00  1.00           H  
ATOM    216  HB2 SER A  14       5.142   6.646   0.005  1.00  1.00           H  
ATOM    217  HB3 SER A  14       5.109   8.233   0.749  1.00  1.00           H  
ATOM    218  HG  SER A  14       5.298   7.329   2.548  1.00  1.00           H  
ATOM    219  N   HIS A  15       2.327   9.268   1.649  1.00  1.00           N  
ATOM    220  CA  HIS A  15       1.478   9.872   2.679  1.00  1.00           C  
ATOM    221  C   HIS A  15       0.119  10.301   2.123  1.00  1.00           C  
ATOM    222  O   HIS A  15      -0.881  10.258   2.840  1.00  1.00           O  
ATOM    223  CB  HIS A  15       2.241  11.007   3.373  1.00  1.00           C  
ATOM    224  CG  HIS A  15       3.292  10.432   4.296  1.00  1.00           C  
ATOM    225  ND1 HIS A  15       3.082  10.108   5.623  1.00  1.00           N  
ATOM    226  CD2 HIS A  15       4.541   9.990   3.942  1.00  1.00           C  
ATOM    227  CE1 HIS A  15       4.174   9.456   6.061  1.00  1.00           C  
ATOM    228  NE2 HIS A  15       5.071   9.371   5.060  1.00  1.00           N  
ATOM    229  H   HIS A  15       2.908   9.878   1.070  1.00  1.00           H  
ATOM    230  HA  HIS A  15       1.265   9.117   3.437  1.00  1.00           H  
ATOM    231  HB2 HIS A  15       2.695  11.673   2.636  1.00  1.00           H  
ATOM    232  HB3 HIS A  15       1.534  11.589   3.967  1.00  1.00           H  
ATOM    233  HD1 HIS A  15       2.252  10.328   6.185  1.00  1.00           H  
ATOM    234  HD2 HIS A  15       5.013  10.080   2.970  1.00  1.00           H  
ATOM    235  HE1 HIS A  15       4.312   9.067   7.063  1.00  1.00           H  
ATOM    236  HE2 HIS A  15       5.970   8.884   5.147  1.00  1.00           H  
ATOM    237  N   ARG A  16       0.023  10.639   0.841  1.00  1.00           N  
ATOM    238  CA  ARG A  16      -1.229  10.847   0.122  1.00  1.00           C  
ATOM    239  C   ARG A  16      -2.089   9.602   0.194  1.00  1.00           C  
ATOM    240  O   ARG A  16      -3.275   9.716   0.494  1.00  1.00           O  
ATOM    241  CB  ARG A  16      -0.915  11.189  -1.333  1.00  1.00           C  
ATOM    242  CG  ARG A  16      -0.422  12.619  -1.563  1.00  1.00           C  
ATOM    243  CD  ARG A  16      -0.376  12.857  -3.074  1.00  1.00           C  
ATOM    244  NE  ARG A  16      -0.004  14.235  -3.405  1.00  1.00           N  
ATOM    245  CZ  ARG A  16      -0.120  14.797  -4.608  1.00  1.00           C  
ATOM    246  NH1 ARG A  16      -0.387  14.066  -5.687  1.00  1.00           N  
ATOM    247  NH2 ARG A  16       0.034  16.107  -4.715  1.00  1.00           N  
ATOM    248  H   ARG A  16       0.881  10.690   0.306  1.00  1.00           H  
ATOM    249  HA  ARG A  16      -1.818  11.644   0.573  1.00  1.00           H  
ATOM    250  HB2 ARG A  16      -0.168  10.494  -1.708  1.00  1.00           H  
ATOM    251  HB3 ARG A  16      -1.816  11.042  -1.920  1.00  1.00           H  
ATOM    252  HG2 ARG A  16      -1.113  13.321  -1.100  1.00  1.00           H  
ATOM    253  HG3 ARG A  16       0.569  12.760  -1.133  1.00  1.00           H  
ATOM    254  HD2 ARG A  16       0.333  12.163  -3.523  1.00  1.00           H  
ATOM    255  HD3 ARG A  16      -1.365  12.659  -3.492  1.00  1.00           H  
ATOM    256  HE  ARG A  16       0.267  14.830  -2.629  1.00  1.00           H  
ATOM    257 HH11 ARG A  16      -0.490  13.056  -5.600  1.00  1.00           H  
ATOM    258 HH12 ARG A  16      -0.406  14.435  -6.632  1.00  1.00           H  
ATOM    259 HH21 ARG A  16       0.309  16.649  -3.905  1.00  1.00           H  
ATOM    260 HH22 ARG A  16      -0.177  16.593  -5.583  1.00  1.00           H  
ATOM    261  N   ALA A  17      -1.500   8.412   0.029  1.00  1.00           N  
ATOM    262  CA  ALA A  17      -2.273   7.185   0.126  1.00  1.00           C  
ATOM    263  C   ALA A  17      -2.969   7.024   1.478  1.00  1.00           C  
ATOM    264  O   ALA A  17      -4.024   6.392   1.562  1.00  1.00           O  
ATOM    265  CB  ALA A  17      -1.369   5.987  -0.175  1.00  1.00           C  
ATOM    266  H   ALA A  17      -0.542   8.363  -0.305  1.00  1.00           H  
ATOM    267  HA  ALA A  17      -3.051   7.245  -0.617  1.00  1.00           H  
ATOM    268  HB1 ALA A  17      -0.937   6.097  -1.170  1.00  1.00           H  
ATOM    269  HB2 ALA A  17      -0.569   5.933   0.562  1.00  1.00           H  
ATOM    270  HB3 ALA A  17      -1.958   5.068  -0.138  1.00  1.00           H  
ATOM    271  N   LYS A  18      -2.429   7.634   2.533  1.00  1.00           N  
ATOM    272  CA  LYS A  18      -3.077   7.634   3.832  1.00  1.00           C  
ATOM    273  C   LYS A  18      -4.245   8.594   3.925  1.00  1.00           C  
ATOM    274  O   LYS A  18      -5.175   8.254   4.642  1.00  1.00           O  
ATOM    275  CB  LYS A  18      -2.082   7.866   4.968  1.00  1.00           C  
ATOM    276  CG  LYS A  18      -1.423   6.542   5.353  1.00  1.00           C  
ATOM    277  CD  LYS A  18      -0.271   6.084   4.444  1.00  1.00           C  
ATOM    278  CE  LYS A  18       0.323   4.784   5.009  1.00  1.00           C  
ATOM    279  NZ  LYS A  18       0.817   4.900   6.403  1.00  1.00           N  
ATOM    280  H   LYS A  18      -1.609   8.205   2.385  1.00  1.00           H  
ATOM    281  HA  LYS A  18      -3.525   6.649   3.973  1.00  1.00           H  
ATOM    282  HB2 LYS A  18      -1.336   8.616   4.716  1.00  1.00           H  
ATOM    283  HB3 LYS A  18      -2.634   8.220   5.841  1.00  1.00           H  
ATOM    284  HG2 LYS A  18      -1.052   6.674   6.360  1.00  1.00           H  
ATOM    285  HG3 LYS A  18      -2.186   5.763   5.380  1.00  1.00           H  
ATOM    286  HD2 LYS A  18      -0.643   5.892   3.432  1.00  1.00           H  
ATOM    287  HD3 LYS A  18       0.493   6.860   4.367  1.00  1.00           H  
ATOM    288  HE2 LYS A  18      -0.464   4.029   4.991  1.00  1.00           H  
ATOM    289  HE3 LYS A  18       1.133   4.447   4.359  1.00  1.00           H  
ATOM    290  HZ1 LYS A  18       0.167   5.373   7.029  1.00  1.00           H  
ATOM    291  HZ2 LYS A  18       1.010   4.000   6.810  1.00  1.00           H  
ATOM    292  HZ3 LYS A  18       1.695   5.415   6.490  1.00  1.00           H  
ATOM    293  N   ALA A  19      -4.282   9.718   3.203  1.00  1.00           N  
ATOM    294  CA  ALA A  19      -5.503  10.520   3.176  1.00  1.00           C  
ATOM    295  C   ALA A  19      -6.653   9.680   2.638  1.00  1.00           C  
ATOM    296  O   ALA A  19      -7.755   9.775   3.175  1.00  1.00           O  
ATOM    297  CB  ALA A  19      -5.332  11.794   2.342  1.00  1.00           C  
ATOM    298  H   ALA A  19      -3.537   9.939   2.558  1.00  1.00           H  
ATOM    299  HA  ALA A  19      -5.774  10.791   4.199  1.00  1.00           H  
ATOM    300  HB1 ALA A  19      -4.996  11.547   1.336  1.00  1.00           H  
ATOM    301  HB2 ALA A  19      -6.289  12.313   2.277  1.00  1.00           H  
ATOM    302  HB3 ALA A  19      -4.620  12.459   2.821  1.00  1.00           H  
ATOM    303  N   LEU A  20      -6.398   8.818   1.648  1.00  1.00           N  
ATOM    304  CA  LEU A  20      -7.445   7.931   1.137  1.00  1.00           C  
ATOM    305  C   LEU A  20      -7.845   6.946   2.216  1.00  1.00           C  
ATOM    306  O   LEU A  20      -8.990   6.937   2.658  1.00  1.00           O  
ATOM    307  CB  LEU A  20      -6.982   7.225  -0.157  1.00  1.00           C  
ATOM    308  CG  LEU A  20      -8.032   6.369  -0.906  1.00  1.00           C  
ATOM    309  CD1 LEU A  20      -7.483   5.971  -2.276  1.00  1.00           C  
ATOM    310  CD2 LEU A  20      -8.409   5.025  -0.272  1.00  1.00           C  
ATOM    311  H   LEU A  20      -5.434   8.770   1.323  1.00  1.00           H  
ATOM    312  HA  LEU A  20      -8.331   8.543   0.956  1.00  1.00           H  
ATOM    313  HB2 LEU A  20      -6.654   8.013  -0.834  1.00  1.00           H  
ATOM    314  HB3 LEU A  20      -6.119   6.600   0.062  1.00  1.00           H  
ATOM    315  HG  LEU A  20      -8.936   6.958  -1.049  1.00  1.00           H  
ATOM    316 HD11 LEU A  20      -7.162   6.851  -2.824  1.00  1.00           H  
ATOM    317 HD12 LEU A  20      -6.637   5.291  -2.165  1.00  1.00           H  
ATOM    318 HD13 LEU A  20      -8.265   5.465  -2.836  1.00  1.00           H  
ATOM    319 HD21 LEU A  20      -7.531   4.397  -0.148  1.00  1.00           H  
ATOM    320 HD22 LEU A  20      -8.896   5.176   0.681  1.00  1.00           H  
ATOM    321 HD23 LEU A  20      -9.108   4.488  -0.921  1.00  1.00           H  
ATOM    322  N   LEU A  21      -6.916   6.097   2.644  1.00  1.00           N  
ATOM    323  CA  LEU A  21      -7.266   4.981   3.512  1.00  1.00           C  
ATOM    324  C   LEU A  21      -7.742   5.461   4.881  1.00  1.00           C  
ATOM    325  O   LEU A  21      -8.575   4.795   5.485  1.00  1.00           O  
ATOM    326  CB  LEU A  21      -6.042   4.061   3.645  1.00  1.00           C  
ATOM    327  CG  LEU A  21      -5.788   3.231   2.368  1.00  1.00           C  
ATOM    328  CD1 LEU A  21      -4.304   2.913   2.194  1.00  1.00           C  
ATOM    329  CD2 LEU A  21      -6.597   1.929   2.396  1.00  1.00           C  
ATOM    330  H   LEU A  21      -5.980   6.162   2.258  1.00  1.00           H  
ATOM    331  HA  LEU A  21      -8.119   4.453   3.059  1.00  1.00           H  
ATOM    332  HB2 LEU A  21      -5.169   4.679   3.867  1.00  1.00           H  
ATOM    333  HB3 LEU A  21      -6.189   3.396   4.494  1.00  1.00           H  
ATOM    334  HG  LEU A  21      -6.087   3.805   1.495  1.00  1.00           H  
ATOM    335 HD11 LEU A  21      -3.933   2.352   3.049  1.00  1.00           H  
ATOM    336 HD12 LEU A  21      -4.164   2.334   1.281  1.00  1.00           H  
ATOM    337 HD13 LEU A  21      -3.748   3.845   2.087  1.00  1.00           H  
ATOM    338 HD21 LEU A  21      -6.369   1.358   3.296  1.00  1.00           H  
ATOM    339 HD22 LEU A  21      -7.660   2.165   2.366  1.00  1.00           H  
ATOM    340 HD23 LEU A  21      -6.360   1.315   1.529  1.00  1.00           H  
ATOM    341  N   SER A  22      -7.279   6.616   5.363  1.00  1.00           N  
ATOM    342  CA  SER A  22      -7.775   7.235   6.580  1.00  1.00           C  
ATOM    343  C   SER A  22      -9.144   7.881   6.340  1.00  1.00           C  
ATOM    344  O   SER A  22     -10.007   7.740   7.214  1.00  1.00           O  
ATOM    345  CB  SER A  22      -6.743   8.231   7.123  1.00  1.00           C  
ATOM    346  OG  SER A  22      -7.016   8.562   8.470  1.00  1.00           O  
ATOM    347  H   SER A  22      -6.572   7.119   4.842  1.00  1.00           H  
ATOM    348  HA  SER A  22      -7.901   6.442   7.319  1.00  1.00           H  
ATOM    349  HB2 SER A  22      -5.754   7.773   7.088  1.00  1.00           H  
ATOM    350  HB3 SER A  22      -6.742   9.136   6.514  1.00  1.00           H  
ATOM    351  HG  SER A  22      -7.081   7.708   8.970  1.00  1.00           H  
ATOM    352  N   SER A  23      -9.420   8.484   5.165  1.00  1.00           N  
ATOM    353  CA  SER A  23     -10.788   8.899   4.828  1.00  1.00           C  
ATOM    354  C   SER A  23     -11.749   7.697   4.894  1.00  1.00           C  
ATOM    355  O   SER A  23     -12.945   7.877   5.122  1.00  1.00           O  
ATOM    356  CB  SER A  23     -10.805   9.599   3.454  1.00  1.00           C  
ATOM    357  OG  SER A  23     -12.089  10.032   3.031  1.00  1.00           O  
ATOM    358  H   SER A  23      -8.721   8.600   4.420  1.00  1.00           H  
ATOM    359  HA  SER A  23     -11.108   9.625   5.576  1.00  1.00           H  
ATOM    360  HB2 SER A  23     -10.164  10.476   3.509  1.00  1.00           H  
ATOM    361  HB3 SER A  23     -10.405   8.931   2.693  1.00  1.00           H  
ATOM    362  HG  SER A  23     -12.583  10.351   3.817  1.00  1.00           H  
ATOM    363  N   LYS A  24     -11.229   6.475   4.756  1.00  1.00           N  
ATOM    364  CA  LYS A  24     -11.978   5.227   4.740  1.00  1.00           C  
ATOM    365  C   LYS A  24     -11.726   4.390   5.996  1.00  1.00           C  
ATOM    366  O   LYS A  24     -12.106   3.224   6.034  1.00  1.00           O  
ATOM    367  CB  LYS A  24     -11.641   4.484   3.441  1.00  1.00           C  
ATOM    368  CG  LYS A  24     -11.968   5.373   2.235  1.00  1.00           C  
ATOM    369  CD  LYS A  24     -11.755   4.673   0.905  1.00  1.00           C  
ATOM    370  CE  LYS A  24     -11.739   5.712  -0.221  1.00  1.00           C  
ATOM    371  NZ  LYS A  24     -13.064   5.886  -0.839  1.00  1.00           N  
ATOM    372  H   LYS A  24     -10.247   6.414   4.521  1.00  1.00           H  
ATOM    373  HA  LYS A  24     -13.045   5.454   4.728  1.00  1.00           H  
ATOM    374  HB2 LYS A  24     -10.581   4.239   3.429  1.00  1.00           H  
ATOM    375  HB3 LYS A  24     -12.225   3.565   3.383  1.00  1.00           H  
ATOM    376  HG2 LYS A  24     -12.996   5.690   2.307  1.00  1.00           H  
ATOM    377  HG3 LYS A  24     -11.346   6.263   2.247  1.00  1.00           H  
ATOM    378  HD2 LYS A  24     -10.793   4.161   0.922  1.00  1.00           H  
ATOM    379  HD3 LYS A  24     -12.530   3.925   0.733  1.00  1.00           H  
ATOM    380  HE2 LYS A  24     -11.371   6.666   0.159  1.00  1.00           H  
ATOM    381  HE3 LYS A  24     -11.061   5.359  -0.998  1.00  1.00           H  
ATOM    382  HZ1 LYS A  24     -13.791   6.047  -0.155  1.00  1.00           H  
ATOM    383  HZ2 LYS A  24     -13.036   6.675  -1.473  1.00  1.00           H  
ATOM    384  HZ3 LYS A  24     -13.262   5.048  -1.389  1.00  1.00           H  
ATOM    385  N   GLY A  25     -11.076   4.958   7.016  1.00  1.00           N  
ATOM    386  CA  GLY A  25     -10.853   4.321   8.307  1.00  1.00           C  
ATOM    387  C   GLY A  25     -10.265   2.920   8.214  1.00  1.00           C  
ATOM    388  O   GLY A  25     -10.646   2.057   9.005  1.00  1.00           O  
ATOM    389  H   GLY A  25     -10.764   5.910   6.897  1.00  1.00           H  
ATOM    390  HA2 GLY A  25     -10.168   4.927   8.895  1.00  1.00           H  
ATOM    391  HA3 GLY A  25     -11.809   4.256   8.822  1.00  1.00           H  
ATOM    392  N   VAL A  26      -9.386   2.652   7.250  1.00  1.00           N  
ATOM    393  CA  VAL A  26      -8.892   1.301   7.050  1.00  1.00           C  
ATOM    394  C   VAL A  26      -7.744   1.082   8.024  1.00  1.00           C  
ATOM    395  O   VAL A  26      -6.936   1.969   8.309  1.00  1.00           O  
ATOM    396  CB  VAL A  26      -8.450   1.067   5.602  1.00  1.00           C  
ATOM    397  CG1 VAL A  26      -8.072  -0.391   5.333  1.00  1.00           C  
ATOM    398  CG2 VAL A  26      -9.550   1.469   4.604  1.00  1.00           C  
ATOM    399  H   VAL A  26      -9.088   3.392   6.622  1.00  1.00           H  
ATOM    400  HA  VAL A  26      -9.699   0.601   7.276  1.00  1.00           H  
ATOM    401  HB  VAL A  26      -7.558   1.656   5.446  1.00  1.00           H  
ATOM    402 HG11 VAL A  26      -8.919  -1.040   5.558  1.00  1.00           H  
ATOM    403 HG12 VAL A  26      -7.795  -0.501   4.284  1.00  1.00           H  
ATOM    404 HG13 VAL A  26      -7.213  -0.687   5.932  1.00  1.00           H  
ATOM    405 HG21 VAL A  26     -10.495   0.993   4.876  1.00  1.00           H  
ATOM    406 HG22 VAL A  26      -9.685   2.547   4.616  1.00  1.00           H  
ATOM    407 HG23 VAL A  26      -9.290   1.165   3.592  1.00  1.00           H  
ATOM    408  N   SER A  27      -7.668  -0.145   8.498  1.00  1.00           N  
ATOM    409  CA  SER A  27      -6.832  -0.589   9.599  1.00  1.00           C  
ATOM    410  C   SER A  27      -5.535  -1.176   9.035  1.00  1.00           C  
ATOM    411  O   SER A  27      -5.205  -2.347   9.240  1.00  1.00           O  
ATOM    412  CB  SER A  27      -7.670  -1.559  10.443  1.00  1.00           C  
ATOM    413  OG  SER A  27      -8.971  -1.031  10.659  1.00  1.00           O  
ATOM    414  H   SER A  27      -8.332  -0.788   8.100  1.00  1.00           H  
ATOM    415  HA  SER A  27      -6.576   0.269  10.225  1.00  1.00           H  
ATOM    416  HB2 SER A  27      -7.760  -2.513   9.925  1.00  1.00           H  
ATOM    417  HB3 SER A  27      -7.191  -1.723  11.401  1.00  1.00           H  
ATOM    418  HG  SER A  27      -8.883  -0.106  10.974  1.00  1.00           H  
ATOM    419  N   PHE A  28      -4.841  -0.379   8.219  1.00  1.00           N  
ATOM    420  CA  PHE A  28      -3.603  -0.778   7.561  1.00  1.00           C  
ATOM    421  C   PHE A  28      -2.443  -0.794   8.563  1.00  1.00           C  
ATOM    422  O   PHE A  28      -2.557  -0.282   9.681  1.00  1.00           O  
ATOM    423  CB  PHE A  28      -3.319   0.180   6.387  1.00  1.00           C  
ATOM    424  CG  PHE A  28      -3.151   1.639   6.784  1.00  1.00           C  
ATOM    425  CD1 PHE A  28      -1.952   2.089   7.374  1.00  1.00           C  
ATOM    426  CD2 PHE A  28      -4.225   2.537   6.632  1.00  1.00           C  
ATOM    427  CE1 PHE A  28      -1.846   3.409   7.844  1.00  1.00           C  
ATOM    428  CE2 PHE A  28      -4.109   3.866   7.076  1.00  1.00           C  
ATOM    429  CZ  PHE A  28      -2.922   4.299   7.691  1.00  1.00           C  
ATOM    430  H   PHE A  28      -5.140   0.587   8.149  1.00  1.00           H  
ATOM    431  HA  PHE A  28      -3.726  -1.795   7.179  1.00  1.00           H  
ATOM    432  HB2 PHE A  28      -2.419  -0.153   5.869  1.00  1.00           H  
ATOM    433  HB3 PHE A  28      -4.140   0.102   5.674  1.00  1.00           H  
ATOM    434  HD1 PHE A  28      -1.122   1.416   7.524  1.00  1.00           H  
ATOM    435  HD2 PHE A  28      -5.162   2.201   6.214  1.00  1.00           H  
ATOM    436  HE1 PHE A  28      -0.958   3.717   8.378  1.00  1.00           H  
ATOM    437  HE2 PHE A  28      -4.951   4.539   6.997  1.00  1.00           H  
ATOM    438  HZ  PHE A  28      -2.856   5.306   8.083  1.00  1.00           H  
ATOM    439  N   GLN A  29      -1.297  -1.302   8.116  1.00  1.00           N  
ATOM    440  CA  GLN A  29      -0.034  -1.362   8.811  1.00  1.00           C  
ATOM    441  C   GLN A  29       0.989  -0.772   7.857  1.00  1.00           C  
ATOM    442  O   GLN A  29       1.239  -1.333   6.788  1.00  1.00           O  
ATOM    443  CB  GLN A  29       0.351  -2.795   9.208  1.00  1.00           C  
ATOM    444  CG  GLN A  29       1.172  -2.771  10.507  1.00  1.00           C  
ATOM    445  CD  GLN A  29       2.374  -3.693  10.428  1.00  1.00           C  
ATOM    446  OE1 GLN A  29       2.391  -4.780  10.997  1.00  1.00           O  
ATOM    447  NE2 GLN A  29       3.407  -3.290   9.713  1.00  1.00           N  
ATOM    448  H   GLN A  29      -1.226  -1.633   7.169  1.00  1.00           H  
ATOM    449  HA  GLN A  29      -0.107  -0.742   9.708  1.00  1.00           H  
ATOM    450  HB2 GLN A  29      -0.527  -3.414   9.351  1.00  1.00           H  
ATOM    451  HB3 GLN A  29       0.925  -3.263   8.406  1.00  1.00           H  
ATOM    452  HG2 GLN A  29       1.544  -1.765  10.705  1.00  1.00           H  
ATOM    453  HG3 GLN A  29       0.536  -3.061  11.344  1.00  1.00           H  
ATOM    454 HE21 GLN A  29       3.419  -2.390   9.234  1.00  1.00           H  
ATOM    455 HE22 GLN A  29       4.206  -3.912   9.663  1.00  1.00           H  
ATOM    456  N   GLU A  30       1.449   0.438   8.142  1.00  1.00           N  
ATOM    457  CA  GLU A  30       2.595   0.989   7.435  1.00  1.00           C  
ATOM    458  C   GLU A  30       3.785   0.013   7.503  1.00  1.00           C  
ATOM    459  O   GLU A  30       3.954  -0.735   8.473  1.00  1.00           O  
ATOM    460  CB  GLU A  30       2.975   2.373   7.992  1.00  1.00           C  
ATOM    461  CG  GLU A  30       3.874   3.093   6.994  1.00  1.00           C  
ATOM    462  CD  GLU A  30       4.139   4.590   7.208  1.00  1.00           C  
ATOM    463  OE1 GLU A  30       3.192   5.359   7.467  1.00  1.00           O  
ATOM    464  OE2 GLU A  30       5.282   5.043   6.962  1.00  1.00           O  
ATOM    465  H   GLU A  30       1.118   0.875   8.993  1.00  1.00           H  
ATOM    466  HA  GLU A  30       2.296   1.093   6.394  1.00  1.00           H  
ATOM    467  HB2 GLU A  30       2.075   2.963   8.173  1.00  1.00           H  
ATOM    468  HB3 GLU A  30       3.544   2.223   8.901  1.00  1.00           H  
ATOM    469  HG2 GLU A  30       4.835   2.582   7.002  1.00  1.00           H  
ATOM    470  HG3 GLU A  30       3.415   2.979   6.016  1.00  1.00           H  
ATOM    471  N   LEU A  31       4.615   0.048   6.466  1.00  1.00           N  
ATOM    472  CA  LEU A  31       5.822  -0.753   6.280  1.00  1.00           C  
ATOM    473  C   LEU A  31       6.923   0.132   5.668  1.00  1.00           C  
ATOM    474  O   LEU A  31       7.035   0.215   4.443  1.00  1.00           O  
ATOM    475  CB  LEU A  31       5.528  -1.997   5.432  1.00  1.00           C  
ATOM    476  CG  LEU A  31       4.713  -3.063   6.182  1.00  1.00           C  
ATOM    477  CD1 LEU A  31       4.378  -4.181   5.214  1.00  1.00           C  
ATOM    478  CD2 LEU A  31       5.485  -3.698   7.338  1.00  1.00           C  
ATOM    479  H   LEU A  31       4.372   0.721   5.751  1.00  1.00           H  
ATOM    480  HA  LEU A  31       6.165  -1.107   7.248  1.00  1.00           H  
ATOM    481  HB2 LEU A  31       4.979  -1.698   4.541  1.00  1.00           H  
ATOM    482  HB3 LEU A  31       6.475  -2.434   5.118  1.00  1.00           H  
ATOM    483  HG  LEU A  31       3.780  -2.642   6.551  1.00  1.00           H  
ATOM    484 HD11 LEU A  31       3.800  -3.764   4.391  1.00  1.00           H  
ATOM    485 HD12 LEU A  31       5.295  -4.631   4.845  1.00  1.00           H  
ATOM    486 HD13 LEU A  31       3.789  -4.932   5.741  1.00  1.00           H  
ATOM    487 HD21 LEU A  31       6.451  -4.048   6.989  1.00  1.00           H  
ATOM    488 HD22 LEU A  31       5.620  -2.972   8.134  1.00  1.00           H  
ATOM    489 HD23 LEU A  31       4.917  -4.541   7.732  1.00  1.00           H  
ATOM    490  N   PRO A  32       7.707   0.827   6.506  1.00  1.00           N  
ATOM    491  CA  PRO A  32       8.793   1.706   6.082  1.00  1.00           C  
ATOM    492  C   PRO A  32       9.850   0.946   5.269  1.00  1.00           C  
ATOM    493  O   PRO A  32      10.239  -0.167   5.635  1.00  1.00           O  
ATOM    494  CB  PRO A  32       9.417   2.257   7.373  1.00  1.00           C  
ATOM    495  CG  PRO A  32       8.398   1.953   8.473  1.00  1.00           C  
ATOM    496  CD  PRO A  32       7.640   0.740   7.952  1.00  1.00           C  
ATOM    497  HA  PRO A  32       8.381   2.531   5.500  1.00  1.00           H  
ATOM    498  HB2 PRO A  32      10.347   1.733   7.595  1.00  1.00           H  
ATOM    499  HB3 PRO A  32       9.608   3.328   7.295  1.00  1.00           H  
ATOM    500  HG2 PRO A  32       8.877   1.749   9.431  1.00  1.00           H  
ATOM    501  HG3 PRO A  32       7.700   2.782   8.567  1.00  1.00           H  
ATOM    502  HD2 PRO A  32       8.116  -0.194   8.254  1.00  1.00           H  
ATOM    503  HD3 PRO A  32       6.606   0.748   8.301  1.00  1.00           H  
ATOM    504  N   ILE A  33      10.388   1.564   4.215  1.00  1.00           N  
ATOM    505  CA  ILE A  33      11.539   1.068   3.453  1.00  1.00           C  
ATOM    506  C   ILE A  33      12.649   2.092   3.300  1.00  1.00           C  
ATOM    507  O   ILE A  33      13.701   1.763   2.750  1.00  1.00           O  
ATOM    508  CB  ILE A  33      11.126   0.497   2.084  1.00  1.00           C  
ATOM    509  CG1 ILE A  33      10.354   1.429   1.144  1.00  1.00           C  
ATOM    510  CG2 ILE A  33      10.381  -0.809   2.326  1.00  1.00           C  
ATOM    511  CD1 ILE A  33      11.237   2.120   0.096  1.00  1.00           C  
ATOM    512  H   ILE A  33       9.895   2.375   3.858  1.00  1.00           H  
ATOM    513  HA  ILE A  33      11.996   0.253   4.013  1.00  1.00           H  
ATOM    514  HB  ILE A  33      12.034   0.273   1.563  1.00  1.00           H  
ATOM    515 HG12 ILE A  33       9.556   0.891   0.639  1.00  1.00           H  
ATOM    516 HG13 ILE A  33       9.877   2.170   1.742  1.00  1.00           H  
ATOM    517 HG21 ILE A  33       9.512  -0.597   2.943  1.00  1.00           H  
ATOM    518 HG22 ILE A  33      10.076  -1.241   1.377  1.00  1.00           H  
ATOM    519 HG23 ILE A  33      11.043  -1.494   2.853  1.00  1.00           H  
ATOM    520 HD11 ILE A  33      12.148   2.506   0.553  1.00  1.00           H  
ATOM    521 HD12 ILE A  33      11.488   1.421  -0.695  1.00  1.00           H  
ATOM    522 HD13 ILE A  33      10.701   2.947  -0.358  1.00  1.00           H  
ATOM    523  N   ASP A  34      12.454   3.320   3.779  1.00  1.00           N  
ATOM    524  CA  ASP A  34      13.573   4.241   3.865  1.00  1.00           C  
ATOM    525  C   ASP A  34      14.557   3.674   4.882  1.00  1.00           C  
ATOM    526  O   ASP A  34      14.149   3.201   5.946  1.00  1.00           O  
ATOM    527  CB  ASP A  34      13.150   5.660   4.266  1.00  1.00           C  
ATOM    528  CG  ASP A  34      12.274   5.690   5.516  1.00  1.00           C  
ATOM    529  OD1 ASP A  34      11.061   5.430   5.358  1.00  1.00           O  
ATOM    530  OD2 ASP A  34      12.754   6.023   6.623  1.00  1.00           O  
ATOM    531  H   ASP A  34      11.628   3.536   4.325  1.00  1.00           H  
ATOM    532  HA  ASP A  34      14.023   4.241   2.874  1.00  1.00           H  
ATOM    533  HB2 ASP A  34      14.039   6.269   4.429  1.00  1.00           H  
ATOM    534  HB3 ASP A  34      12.596   6.103   3.444  1.00  1.00           H  
ATOM    535  N   GLY A  35      15.840   3.643   4.529  1.00  1.00           N  
ATOM    536  CA  GLY A  35      16.910   3.025   5.300  1.00  1.00           C  
ATOM    537  C   GLY A  35      16.840   1.494   5.306  1.00  1.00           C  
ATOM    538  O   GLY A  35      17.867   0.832   5.145  1.00  1.00           O  
ATOM    539  H   GLY A  35      16.111   4.063   3.647  1.00  1.00           H  
ATOM    540  HA2 GLY A  35      17.864   3.324   4.869  1.00  1.00           H  
ATOM    541  HA3 GLY A  35      16.862   3.394   6.324  1.00  1.00           H  
ATOM    542  N   ASN A  36      15.648   0.913   5.407  1.00  1.00           N  
ATOM    543  CA  ASN A  36      15.393  -0.518   5.473  1.00  1.00           C  
ATOM    544  C   ASN A  36      15.370  -1.064   4.037  1.00  1.00           C  
ATOM    545  O   ASN A  36      14.358  -1.511   3.497  1.00  1.00           O  
ATOM    546  CB  ASN A  36      14.099  -0.752   6.280  1.00  1.00           C  
ATOM    547  CG  ASN A  36      13.478  -2.116   6.008  1.00  1.00           C  
ATOM    548  OD1 ASN A  36      14.124  -3.162   6.082  1.00  1.00           O  
ATOM    549  ND2 ASN A  36      12.231  -2.122   5.572  1.00  1.00           N  
ATOM    550  H   ASN A  36      14.861   1.540   5.520  1.00  1.00           H  
ATOM    551  HA  ASN A  36      16.207  -1.009   6.007  1.00  1.00           H  
ATOM    552  HB2 ASN A  36      14.330  -0.668   7.340  1.00  1.00           H  
ATOM    553  HB3 ASN A  36      13.375   0.024   6.029  1.00  1.00           H  
ATOM    554 HD21 ASN A  36      11.655  -1.279   5.630  1.00  1.00           H  
ATOM    555 HD22 ASN A  36      11.943  -2.865   4.972  1.00  1.00           H  
ATOM    556  N   ALA A  37      16.546  -1.044   3.401  1.00  1.00           N  
ATOM    557  CA  ALA A  37      16.744  -1.616   2.076  1.00  1.00           C  
ATOM    558  C   ALA A  37      16.533  -3.138   2.081  1.00  1.00           C  
ATOM    559  O   ALA A  37      16.222  -3.707   1.037  1.00  1.00           O  
ATOM    560  CB  ALA A  37      18.125  -1.227   1.539  1.00  1.00           C  
ATOM    561  H   ALA A  37      17.327  -0.612   3.883  1.00  1.00           H  
ATOM    562  HA  ALA A  37      15.999  -1.181   1.417  1.00  1.00           H  
ATOM    563  HB1 ALA A  37      18.905  -1.575   2.214  1.00  1.00           H  
ATOM    564  HB2 ALA A  37      18.272  -1.682   0.558  1.00  1.00           H  
ATOM    565  HB3 ALA A  37      18.191  -0.143   1.441  1.00  1.00           H  
ATOM    566  N   ALA A  38      16.641  -3.784   3.248  1.00  1.00           N  
ATOM    567  CA  ALA A  38      16.387  -5.203   3.442  1.00  1.00           C  
ATOM    568  C   ALA A  38      14.942  -5.532   3.066  1.00  1.00           C  
ATOM    569  O   ALA A  38      14.707  -6.121   2.011  1.00  1.00           O  
ATOM    570  CB  ALA A  38      16.714  -5.614   4.881  1.00  1.00           C  
ATOM    571  H   ALA A  38      16.942  -3.237   4.038  1.00  1.00           H  
ATOM    572  HA  ALA A  38      17.042  -5.760   2.769  1.00  1.00           H  
ATOM    573  HB1 ALA A  38      16.141  -5.018   5.591  1.00  1.00           H  
ATOM    574  HB2 ALA A  38      16.469  -6.668   5.019  1.00  1.00           H  
ATOM    575  HB3 ALA A  38      17.779  -5.480   5.073  1.00  1.00           H  
ATOM    576  N   LYS A  39      13.954  -5.128   3.881  1.00  1.00           N  
ATOM    577  CA  LYS A  39      12.554  -5.417   3.546  1.00  1.00           C  
ATOM    578  C   LYS A  39      12.107  -4.622   2.319  1.00  1.00           C  
ATOM    579  O   LYS A  39      11.052  -4.931   1.765  1.00  1.00           O  
ATOM    580  CB  LYS A  39      11.626  -5.254   4.761  1.00  1.00           C  
ATOM    581  CG  LYS A  39      10.457  -6.253   4.772  1.00  1.00           C  
ATOM    582  CD  LYS A  39       9.782  -6.321   6.151  1.00  1.00           C  
ATOM    583  CE  LYS A  39       9.221  -4.976   6.634  1.00  1.00           C  
ATOM    584  NZ  LYS A  39       8.800  -5.040   8.049  1.00  1.00           N  
ATOM    585  H   LYS A  39      14.182  -4.599   4.718  1.00  1.00           H  
ATOM    586  HA  LYS A  39      12.530  -6.468   3.255  1.00  1.00           H  
ATOM    587  HB2 LYS A  39      12.210  -5.392   5.673  1.00  1.00           H  
ATOM    588  HB3 LYS A  39      11.194  -4.260   4.748  1.00  1.00           H  
ATOM    589  HG2 LYS A  39       9.723  -5.969   4.017  1.00  1.00           H  
ATOM    590  HG3 LYS A  39      10.830  -7.249   4.532  1.00  1.00           H  
ATOM    591  HD2 LYS A  39       8.974  -7.051   6.104  1.00  1.00           H  
ATOM    592  HD3 LYS A  39      10.519  -6.683   6.868  1.00  1.00           H  
ATOM    593  HE2 LYS A  39       9.994  -4.211   6.548  1.00  1.00           H  
ATOM    594  HE3 LYS A  39       8.371  -4.692   6.013  1.00  1.00           H  
ATOM    595  HZ1 LYS A  39       9.585  -5.292   8.644  1.00  1.00           H  
ATOM    596  HZ2 LYS A  39       8.462  -4.135   8.372  1.00  1.00           H  
ATOM    597  HZ3 LYS A  39       8.058  -5.718   8.194  1.00  1.00           H  
ATOM    598  N   ARG A  40      12.871  -3.613   1.871  1.00  1.00           N  
ATOM    599  CA  ARG A  40      12.611  -3.005   0.575  1.00  1.00           C  
ATOM    600  C   ARG A  40      12.773  -4.077  -0.490  1.00  1.00           C  
ATOM    601  O   ARG A  40      11.945  -4.137  -1.389  1.00  1.00           O  
ATOM    602  CB  ARG A  40      13.544  -1.823   0.273  1.00  1.00           C  
ATOM    603  CG  ARG A  40      13.013  -1.029  -0.927  1.00  1.00           C  
ATOM    604  CD  ARG A  40      13.851   0.219  -1.248  1.00  1.00           C  
ATOM    605  NE  ARG A  40      15.228  -0.120  -1.643  1.00  1.00           N  
ATOM    606  CZ  ARG A  40      16.287   0.696  -1.570  1.00  1.00           C  
ATOM    607  NH1 ARG A  40      16.150   1.988  -1.286  1.00  1.00           N  
ATOM    608  NH2 ARG A  40      17.500   0.197  -1.774  1.00  1.00           N  
ATOM    609  H   ARG A  40      13.681  -3.312   2.398  1.00  1.00           H  
ATOM    610  HA  ARG A  40      11.577  -2.667   0.558  1.00  1.00           H  
ATOM    611  HB2 ARG A  40      13.604  -1.165   1.134  1.00  1.00           H  
ATOM    612  HB3 ARG A  40      14.539  -2.190   0.036  1.00  1.00           H  
ATOM    613  HG2 ARG A  40      12.981  -1.674  -1.801  1.00  1.00           H  
ATOM    614  HG3 ARG A  40      11.994  -0.726  -0.691  1.00  1.00           H  
ATOM    615  HD2 ARG A  40      13.374   0.765  -2.064  1.00  1.00           H  
ATOM    616  HD3 ARG A  40      13.871   0.863  -0.366  1.00  1.00           H  
ATOM    617  HE  ARG A  40      15.380  -1.066  -1.971  1.00  1.00           H  
ATOM    618 HH11 ARG A  40      15.257   2.483  -1.362  1.00  1.00           H  
ATOM    619 HH12 ARG A  40      16.953   2.602  -1.180  1.00  1.00           H  
ATOM    620 HH21 ARG A  40      17.610  -0.774  -2.068  1.00  1.00           H  
ATOM    621 HH22 ARG A  40      18.338   0.776  -1.765  1.00  1.00           H  
ATOM    622  N   GLU A  41      13.800  -4.922  -0.419  1.00  1.00           N  
ATOM    623  CA  GLU A  41      13.973  -5.940  -1.438  1.00  1.00           C  
ATOM    624  C   GLU A  41      12.911  -7.035  -1.357  1.00  1.00           C  
ATOM    625  O   GLU A  41      12.567  -7.604  -2.394  1.00  1.00           O  
ATOM    626  CB  GLU A  41      15.397  -6.510  -1.463  1.00  1.00           C  
ATOM    627  CG  GLU A  41      15.957  -6.277  -2.871  1.00  1.00           C  
ATOM    628  CD  GLU A  41      17.144  -7.168  -3.173  1.00  1.00           C  
ATOM    629  OE1 GLU A  41      18.276  -6.780  -2.801  1.00  1.00           O  
ATOM    630  OE2 GLU A  41      16.924  -8.216  -3.827  1.00  1.00           O  
ATOM    631  H   GLU A  41      14.484  -4.876   0.334  1.00  1.00           H  
ATOM    632  HA  GLU A  41      13.796  -5.425  -2.376  1.00  1.00           H  
ATOM    633  HB2 GLU A  41      16.036  -6.014  -0.730  1.00  1.00           H  
ATOM    634  HB3 GLU A  41      15.373  -7.579  -1.245  1.00  1.00           H  
ATOM    635  HG2 GLU A  41      15.190  -6.488  -3.617  1.00  1.00           H  
ATOM    636  HG3 GLU A  41      16.252  -5.231  -2.968  1.00  1.00           H  
ATOM    637  N   GLU A  42      12.349  -7.293  -0.174  1.00  1.00           N  
ATOM    638  CA  GLU A  42      11.172  -8.146  -0.043  1.00  1.00           C  
ATOM    639  C   GLU A  42      10.010  -7.477  -0.789  1.00  1.00           C  
ATOM    640  O   GLU A  42       9.376  -8.112  -1.625  1.00  1.00           O  
ATOM    641  CB  GLU A  42      10.856  -8.385   1.441  1.00  1.00           C  
ATOM    642  CG  GLU A  42       9.698  -9.363   1.687  1.00  1.00           C  
ATOM    643  CD  GLU A  42      10.041 -10.813   1.325  1.00  1.00           C  
ATOM    644  OE1 GLU A  42      10.909 -11.417   2.001  1.00  1.00           O  
ATOM    645  OE2 GLU A  42       9.419 -11.384   0.400  1.00  1.00           O  
ATOM    646  H   GLU A  42      12.740  -6.862   0.652  1.00  1.00           H  
ATOM    647  HA  GLU A  42      11.386  -9.107  -0.518  1.00  1.00           H  
ATOM    648  HB2 GLU A  42      11.747  -8.765   1.940  1.00  1.00           H  
ATOM    649  HB3 GLU A  42      10.595  -7.435   1.906  1.00  1.00           H  
ATOM    650  HG2 GLU A  42       9.448  -9.324   2.748  1.00  1.00           H  
ATOM    651  HG3 GLU A  42       8.819  -9.037   1.132  1.00  1.00           H  
ATOM    652  N   MET A  43       9.764  -6.181  -0.552  1.00  1.00           N  
ATOM    653  CA  MET A  43       8.774  -5.388  -1.282  1.00  1.00           C  
ATOM    654  C   MET A  43       9.005  -5.446  -2.796  1.00  1.00           C  
ATOM    655  O   MET A  43       8.034  -5.578  -3.543  1.00  1.00           O  
ATOM    656  CB  MET A  43       8.721  -3.957  -0.721  1.00  1.00           C  
ATOM    657  CG  MET A  43       8.049  -2.921  -1.630  1.00  1.00           C  
ATOM    658  SD  MET A  43       9.209  -2.082  -2.747  1.00  1.00           S  
ATOM    659  CE  MET A  43       9.279  -0.477  -1.922  1.00  1.00           C  
ATOM    660  H   MET A  43      10.340  -5.707   0.136  1.00  1.00           H  
ATOM    661  HA  MET A  43       7.799  -5.829  -1.092  1.00  1.00           H  
ATOM    662  HB2 MET A  43       8.156  -4.006   0.200  1.00  1.00           H  
ATOM    663  HB3 MET A  43       9.715  -3.600  -0.469  1.00  1.00           H  
ATOM    664  HG2 MET A  43       7.259  -3.397  -2.212  1.00  1.00           H  
ATOM    665  HG3 MET A  43       7.572  -2.169  -0.999  1.00  1.00           H  
ATOM    666  HE1 MET A  43       9.560  -0.630  -0.884  1.00  1.00           H  
ATOM    667  HE2 MET A  43      10.019   0.157  -2.405  1.00  1.00           H  
ATOM    668  HE3 MET A  43       8.301   0.002  -1.973  1.00  1.00           H  
ATOM    669  N   ILE A  44      10.255  -5.397  -3.258  1.00  1.00           N  
ATOM    670  CA  ILE A  44      10.607  -5.525  -4.666  1.00  1.00           C  
ATOM    671  C   ILE A  44      10.108  -6.867  -5.187  1.00  1.00           C  
ATOM    672  O   ILE A  44       9.321  -6.895  -6.139  1.00  1.00           O  
ATOM    673  CB  ILE A  44      12.119  -5.288  -4.874  1.00  1.00           C  
ATOM    674  CG1 ILE A  44      12.435  -3.795  -4.674  1.00  1.00           C  
ATOM    675  CG2 ILE A  44      12.603  -5.728  -6.261  1.00  1.00           C  
ATOM    676  CD1 ILE A  44      13.930  -3.474  -4.590  1.00  1.00           C  
ATOM    677  H   ILE A  44      10.988  -5.208  -2.584  1.00  1.00           H  
ATOM    678  HA  ILE A  44      10.065  -4.761  -5.215  1.00  1.00           H  
ATOM    679  HB  ILE A  44      12.669  -5.870  -4.146  1.00  1.00           H  
ATOM    680 HG12 ILE A  44      12.001  -3.242  -5.503  1.00  1.00           H  
ATOM    681 HG13 ILE A  44      11.965  -3.434  -3.763  1.00  1.00           H  
ATOM    682 HG21 ILE A  44      12.037  -5.211  -7.035  1.00  1.00           H  
ATOM    683 HG22 ILE A  44      13.663  -5.508  -6.377  1.00  1.00           H  
ATOM    684 HG23 ILE A  44      12.483  -6.805  -6.376  1.00  1.00           H  
ATOM    685 HD11 ILE A  44      14.454  -4.238  -4.027  1.00  1.00           H  
ATOM    686 HD12 ILE A  44      14.358  -3.408  -5.589  1.00  1.00           H  
ATOM    687 HD13 ILE A  44      14.062  -2.526  -4.076  1.00  1.00           H  
ATOM    688  N   LYS A  45      10.504  -7.981  -4.559  1.00  1.00           N  
ATOM    689  CA  LYS A  45      10.042  -9.302  -4.981  1.00  1.00           C  
ATOM    690  C   LYS A  45       8.513  -9.344  -4.956  1.00  1.00           C  
ATOM    691  O   LYS A  45       7.901  -9.779  -5.931  1.00  1.00           O  
ATOM    692  CB  LYS A  45      10.671 -10.400  -4.101  1.00  1.00           C  
ATOM    693  CG  LYS A  45      10.848 -11.736  -4.852  1.00  1.00           C  
ATOM    694  CD  LYS A  45      12.036 -11.740  -5.835  1.00  1.00           C  
ATOM    695  CE  LYS A  45      13.376 -11.793  -5.088  1.00  1.00           C  
ATOM    696  NZ  LYS A  45      14.505 -11.255  -5.876  1.00  1.00           N  
ATOM    697  H   LYS A  45      11.098  -7.898  -3.737  1.00  1.00           H  
ATOM    698  HA  LYS A  45      10.367  -9.440  -6.010  1.00  1.00           H  
ATOM    699  HB2 LYS A  45      11.641 -10.063  -3.741  1.00  1.00           H  
ATOM    700  HB3 LYS A  45      10.040 -10.562  -3.226  1.00  1.00           H  
ATOM    701  HG2 LYS A  45      11.000 -12.533  -4.123  1.00  1.00           H  
ATOM    702  HG3 LYS A  45       9.931 -11.959  -5.399  1.00  1.00           H  
ATOM    703  HD2 LYS A  45      11.964 -12.625  -6.468  1.00  1.00           H  
ATOM    704  HD3 LYS A  45      11.991 -10.857  -6.472  1.00  1.00           H  
ATOM    705  HE2 LYS A  45      13.292 -11.197  -4.183  1.00  1.00           H  
ATOM    706  HE3 LYS A  45      13.585 -12.822  -4.793  1.00  1.00           H  
ATOM    707  HZ1 LYS A  45      14.644 -11.755  -6.749  1.00  1.00           H  
ATOM    708  HZ2 LYS A  45      14.348 -10.277  -6.098  1.00  1.00           H  
ATOM    709  HZ3 LYS A  45      15.365 -11.283  -5.332  1.00  1.00           H  
ATOM    710  N   ARG A  46       7.896  -8.790  -3.912  1.00  1.00           N  
ATOM    711  CA  ARG A  46       6.456  -8.726  -3.706  1.00  1.00           C  
ATOM    712  C   ARG A  46       5.719  -7.828  -4.702  1.00  1.00           C  
ATOM    713  O   ARG A  46       4.491  -7.868  -4.696  1.00  1.00           O  
ATOM    714  CB  ARG A  46       6.161  -8.239  -2.278  1.00  1.00           C  
ATOM    715  CG  ARG A  46       6.343  -9.273  -1.166  1.00  1.00           C  
ATOM    716  CD  ARG A  46       6.017  -8.625   0.189  1.00  1.00           C  
ATOM    717  NE  ARG A  46       5.732  -9.649   1.200  1.00  1.00           N  
ATOM    718  CZ  ARG A  46       5.056  -9.474   2.340  1.00  1.00           C  
ATOM    719  NH1 ARG A  46       4.846  -8.258   2.849  1.00  1.00           N  
ATOM    720  NH2 ARG A  46       4.583 -10.542   2.962  1.00  1.00           N  
ATOM    721  H   ARG A  46       8.483  -8.394  -3.187  1.00  1.00           H  
ATOM    722  HA  ARG A  46       6.051  -9.728  -3.813  1.00  1.00           H  
ATOM    723  HB2 ARG A  46       6.755  -7.358  -2.068  1.00  1.00           H  
ATOM    724  HB3 ARG A  46       5.120  -7.951  -2.234  1.00  1.00           H  
ATOM    725  HG2 ARG A  46       5.650 -10.095  -1.350  1.00  1.00           H  
ATOM    726  HG3 ARG A  46       7.362  -9.660  -1.157  1.00  1.00           H  
ATOM    727  HD2 ARG A  46       6.853  -8.003   0.508  1.00  1.00           H  
ATOM    728  HD3 ARG A  46       5.128  -8.000   0.082  1.00  1.00           H  
ATOM    729  HE  ARG A  46       5.977 -10.600   0.920  1.00  1.00           H  
ATOM    730 HH11 ARG A  46       5.356  -7.462   2.487  1.00  1.00           H  
ATOM    731 HH12 ARG A  46       4.195  -8.081   3.618  1.00  1.00           H  
ATOM    732 HH21 ARG A  46       4.540 -11.441   2.478  1.00  1.00           H  
ATOM    733 HH22 ARG A  46       4.120 -10.474   3.865  1.00  1.00           H  
ATOM    734  N   SER A  47       6.380  -6.986  -5.506  1.00  1.00           N  
ATOM    735  CA  SER A  47       5.633  -6.005  -6.302  1.00  1.00           C  
ATOM    736  C   SER A  47       6.159  -5.671  -7.695  1.00  1.00           C  
ATOM    737  O   SER A  47       5.458  -4.963  -8.426  1.00  1.00           O  
ATOM    738  CB  SER A  47       5.470  -4.721  -5.489  1.00  1.00           C  
ATOM    739  OG  SER A  47       6.698  -4.078  -5.239  1.00  1.00           O  
ATOM    740  H   SER A  47       7.386  -6.912  -5.392  1.00  1.00           H  
ATOM    741  HA  SER A  47       4.635  -6.402  -6.480  1.00  1.00           H  
ATOM    742  HB2 SER A  47       4.844  -4.035  -6.056  1.00  1.00           H  
ATOM    743  HB3 SER A  47       4.977  -4.942  -4.546  1.00  1.00           H  
ATOM    744  HG  SER A  47       7.228  -4.631  -4.624  1.00  1.00           H  
ATOM    745  N   GLY A  48       7.360  -6.125  -8.063  1.00  1.00           N  
ATOM    746  CA  GLY A  48       7.984  -5.771  -9.332  1.00  1.00           C  
ATOM    747  C   GLY A  48       8.365  -4.290  -9.411  1.00  1.00           C  
ATOM    748  O   GLY A  48       8.505  -3.756 -10.512  1.00  1.00           O  
ATOM    749  H   GLY A  48       7.917  -6.663  -7.409  1.00  1.00           H  
ATOM    750  HA2 GLY A  48       8.878  -6.372  -9.476  1.00  1.00           H  
ATOM    751  HA3 GLY A  48       7.287  -6.002 -10.138  1.00  1.00           H  
ATOM    752  N   ARG A  49       8.463  -3.591  -8.277  1.00  1.00           N  
ATOM    753  CA  ARG A  49       8.683  -2.149  -8.177  1.00  1.00           C  
ATOM    754  C   ARG A  49       9.597  -1.925  -6.984  1.00  1.00           C  
ATOM    755  O   ARG A  49       9.463  -2.650  -6.004  1.00  1.00           O  
ATOM    756  CB  ARG A  49       7.342  -1.444  -7.894  1.00  1.00           C  
ATOM    757  CG  ARG A  49       6.297  -1.568  -9.007  1.00  1.00           C  
ATOM    758  CD  ARG A  49       4.948  -1.003  -8.560  1.00  1.00           C  
ATOM    759  NE  ARG A  49       3.967  -0.956  -9.660  1.00  1.00           N  
ATOM    760  CZ  ARG A  49       3.248  -1.951 -10.192  1.00  1.00           C  
ATOM    761  NH1 ARG A  49       3.471  -3.222  -9.862  1.00  1.00           N  
ATOM    762  NH2 ARG A  49       2.285  -1.657 -11.055  1.00  1.00           N  
ATOM    763  H   ARG A  49       8.405  -4.073  -7.387  1.00  1.00           H  
ATOM    764  HA  ARG A  49       9.145  -1.761  -9.087  1.00  1.00           H  
ATOM    765  HB2 ARG A  49       6.916  -1.880  -6.994  1.00  1.00           H  
ATOM    766  HB3 ARG A  49       7.532  -0.385  -7.708  1.00  1.00           H  
ATOM    767  HG2 ARG A  49       6.644  -1.018  -9.868  1.00  1.00           H  
ATOM    768  HG3 ARG A  49       6.167  -2.610  -9.278  1.00  1.00           H  
ATOM    769  HD2 ARG A  49       4.562  -1.595  -7.728  1.00  1.00           H  
ATOM    770  HD3 ARG A  49       5.100   0.016  -8.204  1.00  1.00           H  
ATOM    771  HE  ARG A  49       3.795  -0.021 -10.034  1.00  1.00           H  
ATOM    772 HH11 ARG A  49       4.363  -3.491  -9.452  1.00  1.00           H  
ATOM    773 HH12 ARG A  49       3.044  -3.964 -10.423  1.00  1.00           H  
ATOM    774 HH21 ARG A  49       2.126  -0.706 -11.389  1.00  1.00           H  
ATOM    775 HH22 ARG A  49       1.648  -2.370 -11.426  1.00  1.00           H  
ATOM    776  N   THR A  50      10.424  -0.886  -6.998  1.00  1.00           N  
ATOM    777  CA  THR A  50      11.211  -0.483  -5.834  1.00  1.00           C  
ATOM    778  C   THR A  50      10.682   0.809  -5.210  1.00  1.00           C  
ATOM    779  O   THR A  50      11.256   1.271  -4.222  1.00  1.00           O  
ATOM    780  CB  THR A  50      12.713  -0.527  -6.100  1.00  1.00           C  
ATOM    781  OG1 THR A  50      13.454  -0.176  -4.946  1.00  1.00           O  
ATOM    782  CG2 THR A  50      13.066   0.423  -7.199  1.00  1.00           C  
ATOM    783  H   THR A  50      10.481  -0.292  -7.821  1.00  1.00           H  
ATOM    784  HA  THR A  50      11.136  -1.232  -5.091  1.00  1.00           H  
ATOM    785  HB  THR A  50      13.005  -1.527  -6.414  1.00  1.00           H  
ATOM    786  HG1 THR A  50      12.939   0.514  -4.492  1.00  1.00           H  
ATOM    787 HG21 THR A  50      12.726   1.412  -6.903  1.00  1.00           H  
ATOM    788 HG22 THR A  50      14.140   0.376  -7.324  1.00  1.00           H  
ATOM    789 HG23 THR A  50      12.562   0.087  -8.102  1.00  1.00           H  
ATOM    790  N   THR A  51       9.622   1.404  -5.757  1.00  1.00           N  
ATOM    791  CA  THR A  51       9.150   2.716  -5.350  1.00  1.00           C  
ATOM    792  C   THR A  51       7.797   2.605  -4.651  1.00  1.00           C  
ATOM    793  O   THR A  51       6.960   1.792  -5.041  1.00  1.00           O  
ATOM    794  CB  THR A  51       9.076   3.626  -6.580  1.00  1.00           C  
ATOM    795  OG1 THR A  51       8.528   2.946  -7.695  1.00  1.00           O  
ATOM    796  CG2 THR A  51      10.445   4.168  -6.984  1.00  1.00           C  
ATOM    797  H   THR A  51       9.152   0.999  -6.552  1.00  1.00           H  
ATOM    798  HA  THR A  51       9.862   3.144  -4.649  1.00  1.00           H  
ATOM    799  HB  THR A  51       8.433   4.463  -6.325  1.00  1.00           H  
ATOM    800  HG1 THR A  51       9.234   2.396  -8.096  1.00  1.00           H  
ATOM    801 HG21 THR A  5